REMARK ID 479328 DOMAINID 474704 MODEL 1 2023-01-14_00000273_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.169   1.652   1.378  1.00 10.39           N  
ATOM      2  CA  GLY A   1       0.534   2.718   2.149  1.00 10.39           C  
ATOM      3  C   GLY A   1       1.448   3.931   2.273  1.00 10.39           C  
ATOM      4  O   GLY A   1       1.448   4.627   3.283  1.00 10.39           O  
ATOM      5  H   GLY A   1       1.355   0.767   1.828  1.00 10.39           H  
ATOM      6 1HA  GLY A   1      -0.400   3.007   1.667  1.00 10.39           H  
ATOM      7 2HA  GLY A   1       0.282   2.346   3.142  1.00 10.39           H  
ATOM      8  N   SER A   2       2.189   4.209   1.206  1.00  9.74           N  
ATOM      9  CA  SER A   2       3.129   5.337   1.155  1.00  9.74           C  
ATOM     10  C   SER A   2       2.446   6.688   0.924  1.00  9.74           C  
ATOM     11  O   SER A   2       3.088   7.737   0.987  1.00  9.74           O  
ATOM     12  CB  SER A   2       4.155   5.107   0.060  1.00  9.74           C  
ATOM     13  OG  SER A   2       3.560   5.163  -1.209  1.00  9.74           O  
ATOM     14  H   SER A   2       2.122   3.579   0.415  1.00  9.74           H  
ATOM     15  HA  SER A   2       3.651   5.384   2.112  1.00  9.74           H  
ATOM     16 1HB  SER A   2       4.937   5.862   0.132  1.00  9.74           H  
ATOM     17 2HB  SER A   2       4.624   4.134   0.201  1.00  9.74           H  
ATOM     18  HG  SER A   2       3.152   6.032  -1.269  1.00  9.74           H  
ATOM     19  N   ILE A   3       1.153   6.651   0.623  1.00  8.98           N  
ATOM     20  CA  ILE A   3       0.381   7.848   0.318  1.00  8.98           C  
ATOM     21  C   ILE A   3       0.215   8.755   1.538  1.00  8.98           C  
ATOM     22  O   ILE A   3       0.539   9.936   1.492  1.00  8.98           O  
ATOM     23  CB  ILE A   3      -1.010   7.411  -0.190  1.00  8.98           C  
ATOM     24  CG1 ILE A   3      -0.855   6.685  -1.527  1.00  8.98           C  
ATOM     25  CG2 ILE A   3      -1.945   8.595  -0.329  1.00  8.98           C  
ATOM     26  CD1 ILE A   3      -2.105   5.967  -1.974  1.00  8.98           C  
ATOM     27  H   ILE A   3       0.702   5.750   0.602  1.00  8.98           H  
ATOM     28  HA  ILE A   3       0.893   8.410  -0.464  1.00  8.98           H  
ATOM     29  HB  ILE A   3      -1.439   6.704   0.516  1.00  8.98           H  
ATOM     30 1HG1 ILE A   3      -0.580   7.416  -2.292  1.00  8.98           H  
ATOM     31 2HG1 ILE A   3      -0.049   5.956  -1.439  1.00  8.98           H  
ATOM     32 1HG2 ILE A   3      -2.917   8.258  -0.679  1.00  8.98           H  
ATOM     33 2HG2 ILE A   3      -2.062   9.085   0.617  1.00  8.98           H  
ATOM     34 3HG2 ILE A   3      -1.530   9.292  -1.046  1.00  8.98           H  
ATOM     35 1HD1 ILE A   3      -1.921   5.476  -2.930  1.00  8.98           H  
ATOM     36 2HD1 ILE A   3      -2.383   5.220  -1.230  1.00  8.98           H  
ATOM     37 3HD1 ILE A   3      -2.915   6.687  -2.087  1.00  8.98           H  
ATOM     38  N   ASN A   4      -0.346   8.224   2.622  1.00  8.11           N  
ATOM     39  CA  ASN A   4      -0.520   8.918   3.917  1.00  8.11           C  
ATOM     40  C   ASN A   4      -1.390  10.203   3.942  1.00  8.11           C  
ATOM     41  O   ASN A   4      -1.895  10.580   5.000  1.00  8.11           O  
ATOM     42  CB  ASN A   4       0.847   9.238   4.502  1.00  8.11           C  
ATOM     43  CG  ASN A   4       1.627   7.997   4.851  1.00  8.11           C  
ATOM     44  OD1 ASN A   4       1.118   7.113   5.551  1.00  8.11           O  
ATOM     45  ND2 ASN A   4       2.841   7.910   4.371  1.00  8.11           N  
ATOM     46  H   ASN A   4      -0.619   7.255   2.574  1.00  8.11           H  
ATOM     47  HA  ASN A   4      -1.008   8.212   4.590  1.00  8.11           H  
ATOM     48 1HB  ASN A   4       1.432   9.838   3.807  1.00  8.11           H  
ATOM     49 2HB  ASN A   4       0.716   9.834   5.405  1.00  8.11           H  
ATOM     50 1HD2 ASN A   4       3.397   7.102   4.566  1.00  8.11           H  
ATOM     51 2HD2 ASN A   4       3.210   8.645   3.802  1.00  8.11           H  
ATOM     52  N   MET A   5      -1.633  10.814   2.785  1.00  7.12           N  
ATOM     53  CA  MET A   5      -2.367  12.074   2.644  1.00  7.12           C  
ATOM     54  C   MET A   5      -1.961  13.051   3.761  1.00  7.12           C  
ATOM     55  O   MET A   5      -0.774  13.340   3.936  1.00  7.12           O  
ATOM     56  CB  MET A   5      -3.887  11.858   2.640  1.00  7.12           C  
ATOM     57  CG  MET A   5      -4.421  11.037   1.466  1.00  7.12           C  
ATOM     58  SD  MET A   5      -6.233  10.912   1.451  1.00  7.12           S  
ATOM     59  CE  MET A   5      -6.751  12.579   0.919  1.00  7.12           C  
ATOM     60  H   MET A   5      -1.185  10.440   1.953  1.00  7.12           H  
ATOM     61  HA  MET A   5      -2.083  12.531   1.693  1.00  7.12           H  
ATOM     62 1HB  MET A   5      -4.193  11.367   3.564  1.00  7.12           H  
ATOM     63 2HB  MET A   5      -4.390  12.826   2.586  1.00  7.12           H  
ATOM     64 1HG  MET A   5      -4.079  11.426   0.534  1.00  7.12           H  
ATOM     65 2HG  MET A   5      -4.028  10.031   1.559  1.00  7.12           H  
ATOM     66 1HE  MET A   5      -7.839  12.629   0.888  1.00  7.12           H  
ATOM     67 2HE  MET A   5      -6.372  13.324   1.621  1.00  7.12           H  
ATOM     68 3HE  MET A   5      -6.363  12.785  -0.071  1.00  7.12           H  
ATOM     69  N   ALA A   6      -2.934  13.559   4.528  1.00  6.01           N  
ATOM     70  CA  ALA A   6      -2.623  14.467   5.627  1.00  6.01           C  
ATOM     71  C   ALA A   6      -3.728  14.497   6.669  1.00  6.01           C  
ATOM     72  O   ALA A   6      -4.888  14.201   6.382  1.00  6.01           O  
ATOM     73  CB  ALA A   6      -2.404  15.888   5.124  1.00  6.01           C  
ATOM     74  H   ALA A   6      -3.894  13.308   4.364  1.00  6.01           H  
ATOM     75  HA  ALA A   6      -1.711  14.108   6.104  1.00  6.01           H  
ATOM     76 1HB  ALA A   6      -2.146  16.535   5.957  1.00  6.01           H  
ATOM     77 2HB  ALA A   6      -1.595  15.906   4.389  1.00  6.01           H  
ATOM     78 3HB  ALA A   6      -3.317  16.249   4.671  1.00  6.01           H  
ATOM     79  N   THR A   7      -3.357  14.919   7.874  1.00  4.84           N  
ATOM     80  CA  THR A   7      -4.296  15.150   8.968  1.00  4.84           C  
ATOM     81  C   THR A   7      -5.266  16.286   8.651  1.00  4.84           C  
ATOM     82  O   THR A   7      -6.450  16.232   8.981  1.00  4.84           O  
ATOM     83  CB  THR A   7      -3.542  15.494  10.261  1.00  4.84           C  
ATOM     84  OG1 THR A   7      -2.696  14.396  10.631  1.00  4.84           O  
ATOM     85  CG2 THR A   7      -4.519  15.792  11.379  1.00  4.84           C  
ATOM     86  H   THR A   7      -2.378  15.104   8.036  1.00  4.84           H  
ATOM     87  HA  THR A   7      -4.877  14.240   9.125  1.00  4.84           H  
ATOM     88  HB  THR A   7      -2.922  16.374  10.092  1.00  4.84           H  
ATOM     89  HG1 THR A   7      -2.258  14.595  11.465  1.00  4.84           H  
ATOM     90 1HG2 THR A   7      -3.970  16.040  12.286  1.00  4.84           H  
ATOM     91 2HG2 THR A   7      -5.150  16.634  11.094  1.00  4.84           H  
ATOM     92 3HG2 THR A   7      -5.142  14.917  11.560  1.00  4.84           H  
ATOM     93  N   VAL A   8      -4.726  17.341   8.058  1.00  3.70           N  
ATOM     94  CA  VAL A   8      -5.474  18.541   7.744  1.00  3.70           C  
ATOM     95  C   VAL A   8      -6.269  18.383   6.435  1.00  3.70           C  
ATOM     96  O   VAL A   8      -5.684  18.058   5.410  1.00  3.70           O  
ATOM     97  CB  VAL A   8      -4.481  19.714   7.649  1.00  3.70           C  
ATOM     98  CG1 VAL A   8      -5.168  21.002   7.228  1.00  3.70           C  
ATOM     99  CG2 VAL A   8      -3.823  19.877   9.005  1.00  3.70           C  
ATOM    100  H   VAL A   8      -3.749  17.294   7.813  1.00  3.70           H  
ATOM    101  HA  VAL A   8      -6.122  18.726   8.590  1.00  3.70           H  
ATOM    102  HB  VAL A   8      -3.724  19.487   6.896  1.00  3.70           H  
ATOM    103 1HG1 VAL A   8      -4.431  21.802   7.169  1.00  3.70           H  
ATOM    104 2HG1 VAL A   8      -5.598  20.857   6.266  1.00  3.70           H  
ATOM    105 3HG1 VAL A   8      -5.933  21.274   7.945  1.00  3.70           H  
ATOM    106 1HG2 VAL A   8      -3.097  20.691   8.964  1.00  3.70           H  
ATOM    107 2HG2 VAL A   8      -4.584  20.106   9.751  1.00  3.70           H  
ATOM    108 3HG2 VAL A   8      -3.315  18.953   9.277  1.00  3.70           H  
ATOM    109  N   PRO A   9      -7.607  18.610   6.432  1.00  2.74           N  
ATOM    110  CA  PRO A   9      -8.508  18.479   5.287  1.00  2.74           C  
ATOM    111  C   PRO A   9      -8.302  19.537   4.208  1.00  2.74           C  
ATOM    112  O   PRO A   9      -8.825  19.405   3.095  1.00  2.74           O  
ATOM    113  CB  PRO A   9      -9.891  18.623   5.928  1.00  2.74           C  
ATOM    114  CG  PRO A   9      -9.661  19.446   7.170  1.00  2.74           C  
ATOM    115  CD  PRO A   9      -8.294  19.037   7.672  1.00  2.74           C  
ATOM    116  HA  PRO A   9      -8.382  17.473   4.859  1.00  2.74           H  
ATOM    117 1HB  PRO A   9     -10.581  19.107   5.221  1.00  2.74           H  
ATOM    118 2HB  PRO A   9     -10.305  17.629   6.154  1.00  2.74           H  
ATOM    119 1HG  PRO A   9      -9.719  20.514   6.926  1.00  2.74           H  
ATOM    120 2HG  PRO A   9     -10.455  19.248   7.905  1.00  2.74           H  
ATOM    121 1HD  PRO A   9      -7.836  19.926   8.112  1.00  2.74           H  
ATOM    122 2HD  PRO A   9      -8.369  18.195   8.384  1.00  2.74           H  
ATOM    123  N   VAL A  10      -7.588  20.602   4.564  1.00  2.03           N  
ATOM    124  CA  VAL A  10      -7.301  21.710   3.668  1.00  2.03           C  
ATOM    125  C   VAL A  10      -5.990  21.506   2.950  1.00  2.03           C  
ATOM    126  O   VAL A  10      -4.943  21.293   3.564  1.00  2.03           O  
ATOM    127  CB  VAL A  10      -7.281  23.032   4.431  1.00  2.03           C  
ATOM    128  CG1 VAL A  10      -6.921  24.149   3.503  1.00  2.03           C  
ATOM    129  CG2 VAL A  10      -8.649  23.261   5.030  1.00  2.03           C  
ATOM    130  H   VAL A  10      -7.213  20.640   5.495  1.00  2.03           H  
ATOM    131  HA  VAL A  10      -8.072  21.767   2.914  1.00  2.03           H  
ATOM    132  HB  VAL A  10      -6.530  22.991   5.215  1.00  2.03           H  
ATOM    133 1HG1 VAL A  10      -6.910  25.094   4.040  1.00  2.03           H  
ATOM    134 2HG1 VAL A  10      -5.938  23.972   3.065  1.00  2.03           H  
ATOM    135 3HG1 VAL A  10      -7.657  24.189   2.727  1.00  2.03           H  
ATOM    136 1HG2 VAL A  10      -8.653  24.202   5.579  1.00  2.03           H  
ATOM    137 2HG2 VAL A  10      -9.384  23.303   4.232  1.00  2.03           H  
ATOM    138 3HG2 VAL A  10      -8.892  22.447   5.706  1.00  2.03           H  
ATOM    139  N   TYR A  11      -6.077  21.556   1.638  1.00  1.55           N  
ATOM    140  CA  TYR A  11      -4.973  21.312   0.737  1.00  1.55           C  
ATOM    141  C   TYR A  11      -4.933  22.436  -0.295  1.00  1.55           C  
ATOM    142  O   TYR A  11      -5.520  23.494  -0.051  1.00  1.55           O  
ATOM    143  CB  TYR A  11      -5.133  19.964   0.059  1.00  1.55           C  
ATOM    144  CG  TYR A  11      -5.232  18.760   0.938  1.00  1.55           C  
ATOM    145  CD1 TYR A  11      -6.450  18.311   1.339  1.00  1.55           C  
ATOM    146  CD2 TYR A  11      -4.096  18.090   1.313  1.00  1.55           C  
ATOM    147  CE1 TYR A  11      -6.550  17.173   2.113  1.00  1.55           C  
ATOM    148  CE2 TYR A  11      -4.179  16.955   2.073  1.00  1.55           C  
ATOM    149  CZ  TYR A  11      -5.410  16.492   2.474  1.00  1.55           C  
ATOM    150  OH  TYR A  11      -5.509  15.358   3.232  1.00  1.55           O  
ATOM    151  H   TYR A  11      -6.981  21.781   1.222  1.00  1.55           H  
ATOM    152  HA  TYR A  11      -4.037  21.331   1.297  1.00  1.55           H  
ATOM    153 1HB  TYR A  11      -5.988  19.978  -0.623  1.00  1.55           H  
ATOM    154 2HB  TYR A  11      -4.271  19.806  -0.505  1.00  1.55           H  
ATOM    155  HD1 TYR A  11      -7.341  18.858   1.040  1.00  1.55           H  
ATOM    156  HD2 TYR A  11      -3.126  18.458   1.002  1.00  1.55           H  
ATOM    157  HE1 TYR A  11      -7.527  16.814   2.432  1.00  1.55           H  
ATOM    158  HE2 TYR A  11      -3.268  16.425   2.355  1.00  1.55           H  
ATOM    159  HH  TYR A  11      -6.373  15.331   3.654  1.00  1.55           H  
ATOM    160  N   CYS A  12      -4.171  22.229  -1.386  1.00  1.25           N  
ATOM    161  CA  CYS A  12      -4.021  23.179  -2.478  1.00  1.25           C  
ATOM    162  C   CYS A  12      -3.261  24.443  -2.098  1.00  1.25           C  
ATOM    163  O   CYS A  12      -3.320  24.905  -0.954  1.00  1.25           O  
ATOM    164  CB  CYS A  12      -5.403  23.548  -3.024  1.00  1.25           C  
ATOM    165  SG  CYS A  12      -5.403  24.670  -4.401  1.00  1.25           S  
ATOM    166  H   CYS A  12      -3.728  21.322  -1.501  1.00  1.25           H  
ATOM    167  HA  CYS A  12      -3.477  22.685  -3.276  1.00  1.25           H  
ATOM    168 1HB  CYS A  12      -5.916  22.638  -3.335  1.00  1.25           H  
ATOM    169 2HB  CYS A  12      -6.003  23.998  -2.246  1.00  1.25           H  
ATOM    170  N   VAL A  13      -2.562  25.044  -3.067  1.00  1.09           N  
ATOM    171  CA  VAL A  13      -1.823  26.295  -2.842  1.00  1.09           C  
ATOM    172  C   VAL A  13      -2.813  27.422  -2.513  1.00  1.09           C  
ATOM    173  O   VAL A  13      -2.504  28.395  -1.820  1.00  1.09           O  
ATOM    174  CB  VAL A  13      -0.979  26.664  -4.097  1.00  1.09           C  
ATOM    175  CG1 VAL A  13       0.080  25.602  -4.392  1.00  1.09           C  
ATOM    176  CG2 VAL A  13      -1.887  26.767  -5.310  1.00  1.09           C  
ATOM    177  H   VAL A  13      -2.548  24.621  -3.986  1.00  1.09           H  
ATOM    178  HA  VAL A  13      -1.149  26.156  -1.996  1.00  1.09           H  
ATOM    179  HB  VAL A  13      -0.467  27.611  -3.919  1.00  1.09           H  
ATOM    180 1HG1 VAL A  13       0.655  25.896  -5.270  1.00  1.09           H  
ATOM    181 2HG1 VAL A  13       0.748  25.501  -3.546  1.00  1.09           H  
ATOM    182 3HG1 VAL A  13      -0.400  24.677  -4.586  1.00  1.09           H  
ATOM    183 1HG2 VAL A  13      -1.296  27.018  -6.193  1.00  1.09           H  
ATOM    184 2HG2 VAL A  13      -2.366  25.818  -5.458  1.00  1.09           H  
ATOM    185 3HG2 VAL A  13      -2.638  27.533  -5.164  1.00  1.09           H  
ATOM    186  N   CYS A  14      -4.031  27.209  -2.980  1.00  1.04           N  
ATOM    187  CA  CYS A  14      -5.218  28.013  -2.806  1.00  1.04           C  
ATOM    188  C   CYS A  14      -5.857  27.847  -1.413  1.00  1.04           C  
ATOM    189  O   CYS A  14      -6.808  28.554  -1.080  1.00  1.04           O  
ATOM    190  CB  CYS A  14      -6.210  27.668  -3.925  1.00  1.04           C  
ATOM    191  SG  CYS A  14      -6.888  25.966  -3.914  1.00  1.04           S  
ATOM    192  H   CYS A  14      -4.137  26.373  -3.529  1.00  1.04           H  
ATOM    193  HA  CYS A  14      -4.934  29.059  -2.924  1.00  1.04           H  
ATOM    194 1HB  CYS A  14      -7.055  28.356  -3.870  1.00  1.04           H  
ATOM    195 2HB  CYS A  14      -5.730  27.827  -4.891  1.00  1.04           H  
ATOM    196  N   ARG A  15      -5.323  26.919  -0.602  1.00  1.05           N  
ATOM    197  CA  ARG A  15      -5.782  26.639   0.759  1.00  1.05           C  
ATOM    198  C   ARG A  15      -7.255  26.266   0.884  1.00  1.05           C  
ATOM    199  O   ARG A  15      -7.975  26.835   1.710  1.00  1.05           O  
ATOM    200  CB  ARG A  15      -5.500  27.823   1.674  1.00  1.05           C  
ATOM    201  CG  ARG A  15      -4.094  27.868   2.290  1.00  1.05           C  
ATOM    202  CD  ARG A  15      -3.008  28.228   1.303  1.00  1.05           C  
ATOM    203  NE  ARG A  15      -1.732  28.472   1.997  1.00  1.05           N  
ATOM    204  CZ  ARG A  15      -0.541  28.771   1.416  1.00  1.05           C  
ATOM    205  NH1 ARG A  15      -0.410  28.870   0.106  1.00  1.05           N  
ATOM    206  NH2 ARG A  15       0.518  28.972   2.187  1.00  1.05           N  
ATOM    207  H   ARG A  15      -4.541  26.358  -0.922  1.00  1.05           H  
ATOM    208  HA  ARG A  15      -5.196  25.792   1.121  1.00  1.05           H  
ATOM    209 1HB  ARG A  15      -5.646  28.755   1.140  1.00  1.05           H  
ATOM    210 2HB  ARG A  15      -6.212  27.808   2.497  1.00  1.05           H  
ATOM    211 1HG  ARG A  15      -4.077  28.601   3.096  1.00  1.05           H  
ATOM    212 2HG  ARG A  15      -3.859  26.882   2.692  1.00  1.05           H  
ATOM    213 1HD  ARG A  15      -2.867  27.397   0.607  1.00  1.05           H  
ATOM    214 2HD  ARG A  15      -3.280  29.126   0.747  1.00  1.05           H  
ATOM    215  HE  ARG A  15      -1.747  28.416   3.004  1.00  1.05           H  
ATOM    216 1HH1 ARG A  15      -1.214  28.712  -0.524  1.00  1.05           H  
ATOM    217 2HH1 ARG A  15       0.486  29.100  -0.292  1.00  1.05           H  
ATOM    218 1HH2 ARG A  15       0.433  28.901   3.192  1.00  1.05           H  
ATOM    219 2HH2 ARG A  15       1.409  29.196   1.769  1.00  1.05           H  
ATOM    220  N   LEU A  16      -7.710  25.332   0.062  1.00  1.11           N  
ATOM    221  CA  LEU A  16      -9.106  24.912   0.102  1.00  1.11           C  
ATOM    222  C   LEU A  16      -9.281  23.457   0.576  1.00  1.11           C  
ATOM    223  O   LEU A  16      -8.417  22.616   0.324  1.00  1.11           O  
ATOM    224  CB  LEU A  16      -9.749  25.088  -1.275  1.00  1.11           C  
ATOM    225  CG  LEU A  16      -9.742  26.510  -1.822  1.00  1.11           C  
ATOM    226  CD1 LEU A  16     -10.344  26.510  -3.213  1.00  1.11           C  
ATOM    227  CD2 LEU A  16     -10.507  27.413  -0.897  1.00  1.11           C  
ATOM    228  H   LEU A  16      -7.036  24.877  -0.548  1.00  1.11           H  
ATOM    229  HA  LEU A  16      -9.608  25.592   0.770  1.00  1.11           H  
ATOM    230 1HB  LEU A  16      -9.195  24.481  -1.972  1.00  1.11           H  
ATOM    231 2HB  LEU A  16     -10.776  24.730  -1.250  1.00  1.11           H  
ATOM    232  HG  LEU A  16      -8.724  26.867  -1.888  1.00  1.11           H  
ATOM    233 1HD1 LEU A  16     -10.326  27.523  -3.613  1.00  1.11           H  
ATOM    234 2HD1 LEU A  16      -9.778  25.856  -3.867  1.00  1.11           H  
ATOM    235 3HD1 LEU A  16     -11.371  26.157  -3.161  1.00  1.11           H  
ATOM    236 1HD2 LEU A  16     -10.490  28.431  -1.290  1.00  1.11           H  
ATOM    237 2HD2 LEU A  16     -11.536  27.069  -0.820  1.00  1.11           H  
ATOM    238 3HD2 LEU A  16     -10.043  27.400   0.089  1.00  1.11           H  
ATOM    239  N   PRO A  17     -10.396  23.120   1.239  1.00  1.22           N  
ATOM    240  CA  PRO A  17     -10.758  21.768   1.618  1.00  1.22           C  
ATOM    241  C   PRO A  17     -10.731  20.871   0.396  1.00  1.22           C  
ATOM    242  O   PRO A  17     -11.134  21.289  -0.693  1.00  1.22           O  
ATOM    243  CB  PRO A  17     -12.172  21.946   2.157  1.00  1.22           C  
ATOM    244  CG  PRO A  17     -12.200  23.368   2.680  1.00  1.22           C  
ATOM    245  CD  PRO A  17     -11.343  24.156   1.721  1.00  1.22           C  
ATOM    246  HA  PRO A  17     -10.103  21.394   2.401  1.00  1.22           H  
ATOM    247 1HB  PRO A  17     -12.902  21.759   1.355  1.00  1.22           H  
ATOM    248 2HB  PRO A  17     -12.361  21.197   2.941  1.00  1.22           H  
ATOM    249 1HG  PRO A  17     -13.237  23.735   2.723  1.00  1.22           H  
ATOM    250 2HG  PRO A  17     -11.814  23.394   3.709  1.00  1.22           H  
ATOM    251 1HD  PRO A  17     -11.939  24.576   0.896  1.00  1.22           H  
ATOM    252 2HD  PRO A  17     -10.837  24.925   2.323  1.00  1.22           H  
ATOM    253  N   TYR A  18     -10.271  19.640   0.573  1.00  1.33           N  
ATOM    254  CA  TYR A  18     -10.190  18.704  -0.544  1.00  1.33           C  
ATOM    255  C   TYR A  18     -11.561  18.625  -1.201  1.00  1.33           C  
ATOM    256  O   TYR A  18     -12.564  18.396  -0.521  1.00  1.33           O  
ATOM    257  CB  TYR A  18      -9.799  17.315  -0.033  1.00  1.33           C  
ATOM    258  CG  TYR A  18      -9.493  16.279  -1.083  1.00  1.33           C  
ATOM    259  CD1 TYR A  18      -8.256  16.286  -1.694  1.00  1.33           C  
ATOM    260  CD2 TYR A  18     -10.430  15.325  -1.434  1.00  1.33           C  
ATOM    261  CE1 TYR A  18      -7.959  15.343  -2.641  1.00  1.33           C  
ATOM    262  CE2 TYR A  18     -10.118  14.381  -2.394  1.00  1.33           C  
ATOM    263  CZ  TYR A  18      -8.887  14.392  -2.990  1.00  1.33           C  
ATOM    264  OH  TYR A  18      -8.576  13.451  -3.945  1.00  1.33           O  
ATOM    265  H   TYR A  18      -9.924  19.373   1.493  1.00  1.33           H  
ATOM    266  HA  TYR A  18      -9.465  19.068  -1.273  1.00  1.33           H  
ATOM    267 1HB  TYR A  18      -8.959  17.394   0.607  1.00  1.33           H  
ATOM    268 2HB  TYR A  18     -10.613  16.931   0.577  1.00  1.33           H  
ATOM    269  HD1 TYR A  18      -7.515  17.038  -1.422  1.00  1.33           H  
ATOM    270  HD2 TYR A  18     -11.408  15.318  -0.956  1.00  1.33           H  
ATOM    271  HE1 TYR A  18      -7.009  15.348  -3.118  1.00  1.33           H  
ATOM    272  HE2 TYR A  18     -10.842  13.625  -2.679  1.00  1.33           H  
ATOM    273  HH  TYR A  18      -7.644  13.523  -4.176  1.00  1.33           H  
ATOM    274  N   ASP A  19     -11.610  18.808  -2.517  1.00  1.43           N  
ATOM    275  CA  ASP A  19     -12.874  18.766  -3.241  1.00  1.43           C  
ATOM    276  C   ASP A  19     -12.953  17.557  -4.161  1.00  1.43           C  
ATOM    277  O   ASP A  19     -12.356  17.518  -5.236  1.00  1.43           O  
ATOM    278  CB  ASP A  19     -13.110  20.085  -3.986  1.00  1.43           C  
ATOM    279  CG  ASP A  19     -14.464  20.164  -4.752  1.00  1.43           C  
ATOM    280  OD1 ASP A  19     -15.043  19.123  -5.066  1.00  1.43           O  
ATOM    281  OD2 ASP A  19     -14.905  21.276  -5.030  1.00  1.43           O  
ATOM    282  H   ASP A  19     -10.755  18.999  -3.018  1.00  1.43           H  
ATOM    283  HA  ASP A  19     -13.678  18.671  -2.510  1.00  1.43           H  
ATOM    284 1HB  ASP A  19     -13.063  20.911  -3.268  1.00  1.43           H  
ATOM    285 2HB  ASP A  19     -12.296  20.238  -4.700  1.00  1.43           H  
ATOM    286  N   VAL A  20     -13.735  16.579  -3.728  1.00  1.48           N  
ATOM    287  CA  VAL A  20     -13.888  15.285  -4.380  1.00  1.48           C  
ATOM    288  C   VAL A  20     -14.532  15.322  -5.774  1.00  1.48           C  
ATOM    289  O   VAL A  20     -14.564  14.295  -6.455  1.00  1.48           O  
ATOM    290  CB  VAL A  20     -14.726  14.363  -3.475  1.00  1.48           C  
ATOM    291  CG1 VAL A  20     -14.024  14.176  -2.145  1.00  1.48           C  
ATOM    292  CG2 VAL A  20     -16.102  14.970  -3.266  1.00  1.48           C  
ATOM    293  H   VAL A  20     -14.221  16.733  -2.856  1.00  1.48           H  
ATOM    294  HA  VAL A  20     -12.892  14.852  -4.483  1.00  1.48           H  
ATOM    295  HB  VAL A  20     -14.823  13.385  -3.944  1.00  1.48           H  
ATOM    296 1HG1 VAL A  20     -14.616  13.516  -1.510  1.00  1.48           H  
ATOM    297 2HG1 VAL A  20     -13.056  13.734  -2.315  1.00  1.48           H  
ATOM    298 3HG1 VAL A  20     -13.906  15.144  -1.655  1.00  1.48           H  
ATOM    299 1HG2 VAL A  20     -16.695  14.317  -2.628  1.00  1.48           H  
ATOM    300 2HG2 VAL A  20     -16.001  15.949  -2.794  1.00  1.48           H  
ATOM    301 3HG2 VAL A  20     -16.595  15.079  -4.224  1.00  1.48           H  
ATOM    302  N   THR A  21     -15.080  16.471  -6.193  1.00  1.46           N  
ATOM    303  CA  THR A  21     -15.699  16.540  -7.514  1.00  1.46           C  
ATOM    304  C   THR A  21     -14.754  17.134  -8.563  1.00  1.46           C  
ATOM    305  O   THR A  21     -15.109  17.234  -9.742  1.00  1.46           O  
ATOM    306  CB  THR A  21     -17.008  17.362  -7.490  1.00  1.46           C  
ATOM    307  OG1 THR A  21     -16.746  18.736  -7.164  1.00  1.46           O  
ATOM    308  CG2 THR A  21     -17.940  16.793  -6.443  1.00  1.46           C  
ATOM    309  H   THR A  21     -15.037  17.321  -5.615  1.00  1.46           H  
ATOM    310  HA  THR A  21     -15.948  15.529  -7.831  1.00  1.46           H  
ATOM    311  HB  THR A  21     -17.486  17.310  -8.466  1.00  1.46           H  
ATOM    312  HG1 THR A  21     -16.183  18.803  -6.355  1.00  1.46           H  
ATOM    313 1HG2 THR A  21     -18.866  17.366  -6.429  1.00  1.46           H  
ATOM    314 2HG2 THR A  21     -18.158  15.752  -6.674  1.00  1.46           H  
ATOM    315 3HG2 THR A  21     -17.460  16.861  -5.470  1.00  1.46           H  
ATOM    316  N   ARG A  22     -13.555  17.535  -8.139  1.00  1.37           N  
ATOM    317  CA  ARG A  22     -12.600  18.167  -9.040  1.00  1.37           C  
ATOM    318  C   ARG A  22     -11.366  17.302  -9.161  1.00  1.37           C  
ATOM    319  O   ARG A  22     -11.066  16.510  -8.272  1.00  1.37           O  
ATOM    320  CB  ARG A  22     -12.208  19.528  -8.498  1.00  1.37           C  
ATOM    321  CG  ARG A  22     -13.393  20.477  -8.374  1.00  1.37           C  
ATOM    322  CD  ARG A  22     -13.035  21.769  -7.767  1.00  1.37           C  
ATOM    323  NE  ARG A  22     -14.212  22.542  -7.467  1.00  1.37           N  
ATOM    324  CZ  ARG A  22     -14.808  23.442  -8.270  1.00  1.37           C  
ATOM    325  NH1 ARG A  22     -14.310  23.718  -9.460  1.00  1.37           N  
ATOM    326  NH2 ARG A  22     -15.902  24.050  -7.852  1.00  1.37           N  
ATOM    327  H   ARG A  22     -13.298  17.422  -7.155  1.00  1.37           H  
ATOM    328  HA  ARG A  22     -13.053  18.283 -10.024  1.00  1.37           H  
ATOM    329 1HB  ARG A  22     -11.775  19.406  -7.500  1.00  1.37           H  
ATOM    330 2HB  ARG A  22     -11.454  19.983  -9.138  1.00  1.37           H  
ATOM    331 1HG  ARG A  22     -13.817  20.661  -9.359  1.00  1.37           H  
ATOM    332 2HG  ARG A  22     -14.152  20.017  -7.736  1.00  1.37           H  
ATOM    333 1HD  ARG A  22     -12.513  21.592  -6.833  1.00  1.37           H  
ATOM    334 2HD  ARG A  22     -12.404  22.345  -8.440  1.00  1.37           H  
ATOM    335  HE  ARG A  22     -14.643  22.337  -6.550  1.00  1.37           H  
ATOM    336 1HH1 ARG A  22     -13.473  23.251  -9.776  1.00  1.37           H  
ATOM    337 2HH1 ARG A  22     -14.765  24.397 -10.053  1.00  1.37           H  
ATOM    338 1HH2 ARG A  22     -16.276  23.826  -6.936  1.00  1.37           H  
ATOM    339 2HH2 ARG A  22     -16.362  24.726  -8.438  1.00  1.37           H  
ATOM    340  N   PHE A  23     -10.629  17.433 -10.249  1.00  1.25           N  
ATOM    341  CA  PHE A  23      -9.392  16.681 -10.298  1.00  1.25           C  
ATOM    342  C   PHE A  23      -8.326  17.246  -9.383  1.00  1.25           C  
ATOM    343  O   PHE A  23      -7.988  18.435  -9.466  1.00  1.25           O  
ATOM    344  CB  PHE A  23      -8.820  16.612 -11.696  1.00  1.25           C  
ATOM    345  CG  PHE A  23      -7.494  15.934 -11.661  1.00  1.25           C  
ATOM    346  CD1 PHE A  23      -7.372  14.577 -11.479  1.00  1.25           C  
ATOM    347  CD2 PHE A  23      -6.362  16.694 -11.763  1.00  1.25           C  
ATOM    348  CE1 PHE A  23      -6.123  14.003 -11.393  1.00  1.25           C  
ATOM    349  CE2 PHE A  23      -5.121  16.143 -11.681  1.00  1.25           C  
ATOM    350  CZ  PHE A  23      -5.000  14.791 -11.487  1.00  1.25           C  
ATOM    351  H   PHE A  23     -10.898  18.051 -11.001  1.00  1.25           H  
ATOM    352  HA  PHE A  23      -9.604  15.660  -9.975  1.00  1.25           H  
ATOM    353 1HB  PHE A  23      -9.486  16.046 -12.353  1.00  1.25           H  
ATOM    354 2HB  PHE A  23      -8.694  17.609 -12.112  1.00  1.25           H  
ATOM    355  HD1 PHE A  23      -8.271  13.964 -11.392  1.00  1.25           H  
ATOM    356  HD2 PHE A  23      -6.484  17.743 -11.903  1.00  1.25           H  
ATOM    357  HE1 PHE A  23      -6.027  12.931 -11.240  1.00  1.25           H  
ATOM    358  HE2 PHE A  23      -4.236  16.769 -11.763  1.00  1.25           H  
ATOM    359  HZ  PHE A  23      -4.021  14.344 -11.406  1.00  1.25           H  
ATOM    360  N   MET A  24      -7.791  16.370  -8.537  1.00  1.12           N  
ATOM    361  CA  MET A  24      -6.740  16.709  -7.600  1.00  1.12           C  
ATOM    362  C   MET A  24      -5.502  15.858  -7.902  1.00  1.12           C  
ATOM    363  O   MET A  24      -5.638  14.684  -8.252  1.00  1.12           O  
ATOM    364  CB  MET A  24      -7.221  16.442  -6.172  1.00  1.12           C  
ATOM    365  CG  MET A  24      -8.528  17.125  -5.745  1.00  1.12           C  
ATOM    366  SD  MET A  24      -8.394  18.878  -5.590  1.00  1.12           S  
ATOM    367  CE  MET A  24      -7.290  19.100  -4.194  1.00  1.12           C  
ATOM    368  H   MET A  24      -8.145  15.424  -8.545  1.00  1.12           H  
ATOM    369  HA  MET A  24      -6.486  17.752  -7.725  1.00  1.12           H  
ATOM    370 1HB  MET A  24      -7.340  15.373  -6.020  1.00  1.12           H  
ATOM    371 2HB  MET A  24      -6.459  16.794  -5.483  1.00  1.12           H  
ATOM    372 1HG  MET A  24      -9.302  16.911  -6.477  1.00  1.12           H  
ATOM    373 2HG  MET A  24      -8.870  16.734  -4.806  1.00  1.12           H  
ATOM    374 1HE  MET A  24      -7.140  20.168  -4.016  1.00  1.12           H  
ATOM    375 2HE  MET A  24      -7.721  18.645  -3.311  1.00  1.12           H  
ATOM    376 3HE  MET A  24      -6.338  18.637  -4.419  1.00  1.12           H  
ATOM    377  N   ILE A  25      -4.312  16.399  -7.656  1.00  1.01           N  
ATOM    378  CA  ILE A  25      -3.071  15.646  -7.852  1.00  1.01           C  
ATOM    379  C   ILE A  25      -2.238  15.701  -6.572  1.00  1.01           C  
ATOM    380  O   ILE A  25      -2.188  16.729  -5.901  1.00  1.01           O  
ATOM    381  CB  ILE A  25      -2.268  16.228  -9.040  1.00  1.01           C  
ATOM    382  CG1 ILE A  25      -1.058  15.355  -9.356  1.00  1.01           C  
ATOM    383  CG2 ILE A  25      -1.846  17.653  -8.719  1.00  1.01           C  
ATOM    384  CD1 ILE A  25      -0.429  15.668 -10.706  1.00  1.01           C  
ATOM    385  H   ILE A  25      -4.280  17.373  -7.375  1.00  1.01           H  
ATOM    386  HA  ILE A  25      -3.314  14.607  -8.064  1.00  1.01           H  
ATOM    387  HB  ILE A  25      -2.885  16.240  -9.919  1.00  1.01           H  
ATOM    388 1HG1 ILE A  25      -0.315  15.486  -8.580  1.00  1.01           H  
ATOM    389 2HG1 ILE A  25      -1.369  14.313  -9.360  1.00  1.01           H  
ATOM    390 1HG2 ILE A  25      -1.291  18.070  -9.551  1.00  1.01           H  
ATOM    391 2HG2 ILE A  25      -2.728  18.263  -8.534  1.00  1.01           H  
ATOM    392 3HG2 ILE A  25      -1.222  17.649  -7.834  1.00  1.01           H  
ATOM    393 1HD1 ILE A  25       0.422  15.010 -10.873  1.00  1.01           H  
ATOM    394 2HD1 ILE A  25      -1.162  15.520 -11.498  1.00  1.01           H  
ATOM    395 3HD1 ILE A  25      -0.094  16.697 -10.715  1.00  1.01           H  
ATOM    396  N   GLU A  26      -1.619  14.585  -6.197  1.00  0.95           N  
ATOM    397  CA  GLU A  26      -0.836  14.549  -4.958  1.00  0.95           C  
ATOM    398  C   GLU A  26       0.647  14.786  -5.160  1.00  0.95           C  
ATOM    399  O   GLU A  26       1.265  14.166  -6.019  1.00  0.95           O  
ATOM    400  CB  GLU A  26      -1.024  13.211  -4.259  1.00  0.95           C  
ATOM    401  CG  GLU A  26      -0.369  13.081  -2.892  1.00  0.95           C  
ATOM    402  CD  GLU A  26      -0.665  11.755  -2.251  1.00  0.95           C  
ATOM    403  OE1 GLU A  26      -0.251  10.745  -2.781  1.00  0.95           O  
ATOM    404  OE2 GLU A  26      -1.313  11.740  -1.229  1.00  0.95           O  
ATOM    405  H   GLU A  26      -1.689  13.757  -6.770  1.00  0.95           H  
ATOM    406  HA  GLU A  26      -1.209  15.325  -4.299  1.00  0.95           H  
ATOM    407 1HB  GLU A  26      -2.054  13.022  -4.146  1.00  0.95           H  
ATOM    408 2HB  GLU A  26      -0.624  12.420  -4.889  1.00  0.95           H  
ATOM    409 1HG  GLU A  26       0.711  13.195  -2.990  1.00  0.95           H  
ATOM    410 2HG  GLU A  26      -0.738  13.885  -2.249  1.00  0.95           H  
ATOM    411  N   CYS A  27       1.215  15.683  -4.359  1.00  0.94           N  
ATOM    412  CA  CYS A  27       2.644  15.957  -4.413  1.00  0.94           C  
ATOM    413  C   CYS A  27       3.454  14.821  -3.836  1.00  0.94           C  
ATOM    414  O   CYS A  27       3.313  14.476  -2.668  1.00  0.94           O  
ATOM    415  CB  CYS A  27       2.982  17.227  -3.690  1.00  0.94           C  
ATOM    416  SG  CYS A  27       4.669  17.559  -3.736  1.00  0.94           S  
ATOM    417  H   CYS A  27       0.633  16.168  -3.680  1.00  0.94           H  
ATOM    418  HA  CYS A  27       2.955  16.078  -5.434  1.00  0.94           H  
ATOM    419 1HB  CYS A  27       2.467  18.047  -4.161  1.00  0.94           H  
ATOM    420 2HB  CYS A  27       2.658  17.177  -2.651  1.00  0.94           H  
ATOM    421  HG  CYS A  27       4.622  18.651  -2.951  1.00  0.94           H  
ATOM    422  N   ASP A  28       4.357  14.279  -4.630  1.00  0.96           N  
ATOM    423  CA  ASP A  28       5.173  13.154  -4.217  1.00  0.96           C  
ATOM    424  C   ASP A  28       6.085  13.476  -3.032  1.00  0.96           C  
ATOM    425  O   ASP A  28       6.340  12.618  -2.175  1.00  0.96           O  
ATOM    426  CB  ASP A  28       6.010  12.711  -5.410  1.00  0.96           C  
ATOM    427  CG  ASP A  28       5.161  12.046  -6.481  1.00  0.96           C  
ATOM    428  OD1 ASP A  28       4.049  11.680  -6.218  1.00  0.96           O  
ATOM    429  OD2 ASP A  28       5.638  11.933  -7.575  1.00  0.96           O  
ATOM    430  H   ASP A  28       4.477  14.647  -5.573  1.00  0.96           H  
ATOM    431  HA  ASP A  28       4.505  12.342  -3.930  1.00  0.96           H  
ATOM    432 1HB  ASP A  28       6.511  13.585  -5.846  1.00  0.96           H  
ATOM    433 2HB  ASP A  28       6.781  12.018  -5.082  1.00  0.96           H  
ATOM    434  N   ALA A  29       6.592  14.709  -3.002  1.00  1.00           N  
ATOM    435  CA  ALA A  29       7.534  15.153  -1.979  1.00  1.00           C  
ATOM    436  C   ALA A  29       6.890  15.509  -0.641  1.00  1.00           C  
ATOM    437  O   ALA A  29       7.404  15.146   0.418  1.00  1.00           O  
ATOM    438  CB  ALA A  29       8.274  16.376  -2.484  1.00  1.00           C  
ATOM    439  H   ALA A  29       6.319  15.351  -3.736  1.00  1.00           H  
ATOM    440  HA  ALA A  29       8.243  14.344  -1.807  1.00  1.00           H  
ATOM    441 1HB  ALA A  29       9.006  16.686  -1.744  1.00  1.00           H  
ATOM    442 2HB  ALA A  29       8.778  16.138  -3.409  1.00  1.00           H  
ATOM    443 3HB  ALA A  29       7.574  17.185  -2.656  1.00  1.00           H  
ATOM    444  N   CYS A  30       5.799  16.260  -0.691  1.00  1.05           N  
ATOM    445  CA  CYS A  30       5.142  16.758   0.513  1.00  1.05           C  
ATOM    446  C   CYS A  30       3.658  16.470   0.569  1.00  1.05           C  
ATOM    447  O   CYS A  30       3.019  17.494   0.377  1.00  1.05           O  
ATOM    448  CB  CYS A  30       5.297  18.275   0.638  1.00  1.05           C  
ATOM    449  SG  CYS A  30       4.543  19.233  -0.694  1.00  1.05           S  
ATOM    450  H   CYS A  30       5.417  16.493  -1.592  1.00  1.05           H  
ATOM    451  HA  CYS A  30       5.611  16.287   1.375  1.00  1.05           H  
ATOM    452 1HB  CYS A  30       4.849  18.602   1.578  1.00  1.05           H  
ATOM    453 2HB  CYS A  30       6.356  18.528   0.674  1.00  1.05           H  
ATOM    454  HG  CYS A  30       4.817  20.426  -0.168  1.00  1.05           H  
ATOM    455  N   LYS A  31       3.286  15.397  -0.131  1.00  1.08           N  
ATOM    456  CA  LYS A  31       2.089  14.597   0.210  1.00  1.08           C  
ATOM    457  C   LYS A  31       0.726  15.347   0.279  1.00  1.08           C  
ATOM    458  O   LYS A  31      -0.288  14.755   0.646  1.00  1.08           O  
ATOM    459  CB  LYS A  31       2.324  13.822   1.507  1.00  1.08           C  
ATOM    460  CG  LYS A  31       3.574  12.900   1.477  1.00  1.08           C  
ATOM    461  CD  LYS A  31       3.440  11.834   0.378  1.00  1.08           C  
ATOM    462  CE  LYS A  31       4.503  10.725   0.492  1.00  1.08           C  
ATOM    463  NZ  LYS A  31       5.898  11.229   0.277  1.00  1.08           N  
ATOM    464  H   LYS A  31       3.298  15.497  -1.136  1.00  1.08           H  
ATOM    465  HA  LYS A  31       1.978  13.847  -0.576  1.00  1.08           H  
ATOM    466 1HB  LYS A  31       2.429  14.519   2.337  1.00  1.08           H  
ATOM    467 2HB  LYS A  31       1.449  13.195   1.716  1.00  1.08           H  
ATOM    468 1HG  LYS A  31       4.474  13.490   1.285  1.00  1.08           H  
ATOM    469 2HG  LYS A  31       3.680  12.399   2.439  1.00  1.08           H  
ATOM    470 1HD  LYS A  31       2.448  11.374   0.434  1.00  1.08           H  
ATOM    471 2HD  LYS A  31       3.541  12.312  -0.603  1.00  1.08           H  
ATOM    472 1HE  LYS A  31       4.435  10.272   1.480  1.00  1.08           H  
ATOM    473 2HE  LYS A  31       4.286   9.963  -0.257  1.00  1.08           H  
ATOM    474 1HZ  LYS A  31       6.546  10.465   0.355  1.00  1.08           H  
ATOM    475 2HZ  LYS A  31       5.989  11.661  -0.669  1.00  1.08           H  
ATOM    476 3HZ  LYS A  31       6.113  11.924   0.972  1.00  1.08           H  
ATOM    477  N   ASP A  32       0.683  16.605  -0.130  1.00  1.08           N  
ATOM    478  CA  ASP A  32      -0.528  17.385  -0.183  1.00  1.08           C  
ATOM    479  C   ASP A  32      -1.195  17.238  -1.526  1.00  1.08           C  
ATOM    480  O   ASP A  32      -0.553  16.924  -2.530  1.00  1.08           O  
ATOM    481  CB  ASP A  32      -0.228  18.859   0.096  1.00  1.08           C  
ATOM    482  CG  ASP A  32       0.111  19.169   1.561  1.00  1.08           C  
ATOM    483  OD1 ASP A  32      -0.275  18.421   2.432  1.00  1.08           O  
ATOM    484  OD2 ASP A  32       0.733  20.176   1.792  1.00  1.08           O  
ATOM    485  H   ASP A  32       1.543  17.059  -0.377  1.00  1.08           H  
ATOM    486  HA  ASP A  32      -1.213  17.016   0.581  1.00  1.08           H  
ATOM    487 1HB  ASP A  32       0.640  19.142  -0.484  1.00  1.08           H  
ATOM    488 2HB  ASP A  32      -1.065  19.480  -0.233  1.00  1.08           H  
ATOM    489  N   TRP A  33      -2.478  17.510  -1.559  1.00  1.06           N  
ATOM    490  CA  TRP A  33      -3.218  17.479  -2.796  1.00  1.06           C  
ATOM    491  C   TRP A  33      -3.406  18.863  -3.376  1.00  1.06           C  
ATOM    492  O   TRP A  33      -3.575  19.837  -2.645  1.00  1.06           O  
ATOM    493  CB  TRP A  33      -4.537  16.814  -2.530  1.00  1.06           C  
ATOM    494  CG  TRP A  33      -4.377  15.394  -2.260  1.00  1.06           C  
ATOM    495  CD1 TRP A  33      -4.086  14.818  -1.080  1.00  1.06           C  
ATOM    496  CD2 TRP A  33      -4.526  14.322  -3.200  1.00  1.06           C  
ATOM    497  NE1 TRP A  33      -4.033  13.478  -1.222  1.00  1.06           N  
ATOM    498  CE2 TRP A  33      -4.316  13.149  -2.503  1.00  1.06           C  
ATOM    499  CE3 TRP A  33      -4.820  14.272  -4.552  1.00  1.06           C  
ATOM    500  CZ2 TRP A  33      -4.398  11.912  -3.107  1.00  1.06           C  
ATOM    501  CZ3 TRP A  33      -4.907  13.048  -5.177  1.00  1.06           C  
ATOM    502  CH2 TRP A  33      -4.703  11.888  -4.474  1.00  1.06           C  
ATOM    503  H   TRP A  33      -2.956  17.738  -0.702  1.00  1.06           H  
ATOM    504  HA  TRP A  33      -2.669  16.881  -3.510  1.00  1.06           H  
ATOM    505 1HB  TRP A  33      -5.030  17.284  -1.687  1.00  1.06           H  
ATOM    506 2HB  TRP A  33      -5.173  16.924  -3.394  1.00  1.06           H  
ATOM    507  HD1 TRP A  33      -3.907  15.345  -0.157  1.00  1.06           H  
ATOM    508  HE1 TRP A  33      -3.814  12.823  -0.497  1.00  1.06           H  
ATOM    509  HE3 TRP A  33      -4.971  15.181  -5.102  1.00  1.06           H  
ATOM    510  HZ2 TRP A  33      -4.228  10.985  -2.556  1.00  1.06           H  
ATOM    511  HZ3 TRP A  33      -5.138  13.029  -6.244  1.00  1.06           H  
ATOM    512  HH2 TRP A  33      -4.774  10.933  -4.991  1.00  1.06           H  
ATOM    513  N   PHE A  34      -3.373  18.952  -4.689  1.00  1.02           N  
ATOM    514  CA  PHE A  34      -3.558  20.223  -5.349  1.00  1.02           C  
ATOM    515  C   PHE A  34      -4.583  20.122  -6.442  1.00  1.02           C  
ATOM    516  O   PHE A  34      -4.670  19.105  -7.118  1.00  1.02           O  
ATOM    517  CB  PHE A  34      -2.203  20.651  -5.901  1.00  1.02           C  
ATOM    518  CG  PHE A  34      -1.218  20.814  -4.802  1.00  1.02           C  
ATOM    519  CD1 PHE A  34      -0.488  19.742  -4.327  1.00  1.02           C  
ATOM    520  CD2 PHE A  34      -1.062  22.019  -4.212  1.00  1.02           C  
ATOM    521  CE1 PHE A  34       0.350  19.905  -3.254  1.00  1.02           C  
ATOM    522  CE2 PHE A  34      -0.217  22.192  -3.139  1.00  1.02           C  
ATOM    523  CZ  PHE A  34       0.482  21.128  -2.656  1.00  1.02           C  
ATOM    524  H   PHE A  34      -3.166  18.119  -5.234  1.00  1.02           H  
ATOM    525  HA  PHE A  34      -3.911  20.950  -4.629  1.00  1.02           H  
ATOM    526 1HB  PHE A  34      -1.827  19.907  -6.602  1.00  1.02           H  
ATOM    527 2HB  PHE A  34      -2.301  21.578  -6.419  1.00  1.02           H  
ATOM    528  HD1 PHE A  34      -0.606  18.753  -4.790  1.00  1.02           H  
ATOM    529  HD2 PHE A  34      -1.641  22.845  -4.601  1.00  1.02           H  
ATOM    530  HE1 PHE A  34       0.901  19.058  -2.871  1.00  1.02           H  
ATOM    531  HE2 PHE A  34      -0.116  23.166  -2.666  1.00  1.02           H  
ATOM    532  HZ  PHE A  34       1.145  21.246  -1.797  1.00  1.02           H  
ATOM    533  N   HIS A  35      -5.346  21.173  -6.674  1.00  0.97           N  
ATOM    534  CA  HIS A  35      -6.252  21.071  -7.800  1.00  0.97           C  
ATOM    535  C   HIS A  35      -5.381  21.037  -9.038  1.00  0.97           C  
ATOM    536  O   HIS A  35      -4.413  21.791  -9.139  1.00  0.97           O  
ATOM    537  CB  HIS A  35      -7.226  22.256  -7.865  1.00  0.97           C  
ATOM    538  CG  HIS A  35      -8.249  22.303  -6.791  1.00  0.97           C  
ATOM    539  ND1 HIS A  35      -8.028  22.901  -5.585  1.00  0.97           N  
ATOM    540  CD2 HIS A  35      -9.507  21.849  -6.757  1.00  0.97           C  
ATOM    541  CE1 HIS A  35      -9.102  22.807  -4.842  1.00  0.97           C  
ATOM    542  NE2 HIS A  35     -10.022  22.170  -5.522  1.00  0.97           N  
ATOM    543  H   HIS A  35      -5.294  22.011  -6.106  1.00  0.97           H  
ATOM    544  HA  HIS A  35      -6.827  20.148  -7.761  1.00  0.97           H  
ATOM    545 1HB  HIS A  35      -6.663  23.187  -7.826  1.00  0.97           H  
ATOM    546 2HB  HIS A  35      -7.746  22.236  -8.821  1.00  0.97           H  
ATOM    547  HD1 HIS A  35      -7.201  23.371  -5.292  1.00  0.97           H  
ATOM    548  HD2 HIS A  35     -10.103  21.317  -7.484  1.00  0.97           H  
ATOM    549  HE1 HIS A  35      -9.111  23.220  -3.843  1.00  0.97           H  
ATOM    550  N   GLY A  36      -5.751  20.254 -10.033  1.00  0.92           N  
ATOM    551  CA  GLY A  36      -4.948  20.218 -11.258  1.00  0.92           C  
ATOM    552  C   GLY A  36      -4.846  21.585 -11.935  1.00  0.92           C  
ATOM    553  O   GLY A  36      -3.904  21.864 -12.691  1.00  0.92           O  
ATOM    554  H   GLY A  36      -6.560  19.640  -9.911  1.00  0.92           H  
ATOM    555 1HA  GLY A  36      -3.956  19.860 -10.999  1.00  0.92           H  
ATOM    556 2HA  GLY A  36      -5.368  19.510 -11.960  1.00  0.92           H  
ATOM    557  N   SER A  37      -5.823  22.444 -11.663  1.00  0.89           N  
ATOM    558  CA  SER A  37      -5.886  23.771 -12.244  1.00  0.89           C  
ATOM    559  C   SER A  37      -5.108  24.838 -11.465  1.00  0.89           C  
ATOM    560  O   SER A  37      -5.021  25.982 -11.914  1.00  0.89           O  
ATOM    561  CB  SER A  37      -7.331  24.189 -12.345  1.00  0.89           C  
ATOM    562  OG  SER A  37      -8.040  23.332 -13.207  1.00  0.89           O  
ATOM    563  H   SER A  37      -6.556  22.148 -11.037  1.00  0.89           H  
ATOM    564  HA  SER A  37      -5.472  23.715 -13.254  1.00  0.89           H  
ATOM    565 1HB  SER A  37      -7.784  24.176 -11.355  1.00  0.89           H  
ATOM    566 2HB  SER A  37      -7.379  25.206 -12.719  1.00  0.89           H  
ATOM    567  HG  SER A  37      -7.528  23.296 -14.057  1.00  0.89           H  
ATOM    568  N   CYS A  38      -4.555  24.494 -10.294  1.00  0.88           N  
ATOM    569  CA  CYS A  38      -3.817  25.494  -9.514  1.00  0.88           C  
ATOM    570  C   CYS A  38      -2.310  25.301  -9.644  1.00  0.88           C  
ATOM    571  O   CYS A  38      -1.526  26.168  -9.255  1.00  0.88           O  
ATOM    572  CB  CYS A  38      -4.205  25.444  -8.037  1.00  0.88           C  
ATOM    573  SG  CYS A  38      -3.684  23.998  -7.200  1.00  0.88           S  
ATOM    574  H   CYS A  38      -4.634  23.542  -9.940  1.00  0.88           H  
ATOM    575  HA  CYS A  38      -4.067  26.483  -9.891  1.00  0.88           H  
ATOM    576 1HB  CYS A  38      -3.793  26.303  -7.520  1.00  0.88           H  
ATOM    577 2HB  CYS A  38      -5.291  25.506  -7.950  1.00  0.88           H  
ATOM    578  HG  CYS A  38      -4.056  23.126  -8.160  1.00  0.88           H  
ATOM    579  N   VAL A  39      -1.914  24.167 -10.217  1.00  0.88           N  
ATOM    580  CA  VAL A  39      -0.507  23.824 -10.400  1.00  0.88           C  
ATOM    581  C   VAL A  39      -0.142  23.636 -11.874  1.00  0.88           C  
ATOM    582  O   VAL A  39       1.009  23.353 -12.206  1.00  0.88           O  
ATOM    583  CB  VAL A  39      -0.160  22.565  -9.612  1.00  0.88           C  
ATOM    584  CG1 VAL A  39      -0.367  22.819  -8.134  1.00  0.88           C  
ATOM    585  CG2 VAL A  39      -1.054  21.456 -10.098  1.00  0.88           C  
ATOM    586  H   VAL A  39      -2.623  23.507 -10.504  1.00  0.88           H  
ATOM    587  HA  VAL A  39       0.098  24.640 -10.003  1.00  0.88           H  
ATOM    588  HB  VAL A  39       0.885  22.317  -9.772  1.00  0.88           H  
ATOM    589 1HG1 VAL A  39      -0.127  21.954  -7.545  1.00  0.88           H  
ATOM    590 2HG1 VAL A  39       0.236  23.642  -7.818  1.00  0.88           H  
ATOM    591 3HG1 VAL A  39      -1.356  23.056  -7.994  1.00  0.88           H  
ATOM    592 1HG2 VAL A  39      -0.862  20.532  -9.582  1.00  0.88           H  
ATOM    593 2HG2 VAL A  39      -2.088  21.735  -9.941  1.00  0.88           H  
ATOM    594 3HG2 VAL A  39      -0.875  21.330 -11.146  1.00  0.88           H  
ATOM    595  N   GLY A  40      -1.129  23.795 -12.756  1.00  0.89           N  
ATOM    596  CA  GLY A  40      -0.907  23.685 -14.195  1.00  0.89           C  
ATOM    597  C   GLY A  40      -0.771  22.275 -14.785  1.00  0.89           C  
ATOM    598  O   GLY A  40      -0.008  22.098 -15.735  1.00  0.89           O  
ATOM    599  H   GLY A  40      -2.052  24.017 -12.418  1.00  0.89           H  
ATOM    600 1HA  GLY A  40      -1.732  24.189 -14.700  1.00  0.89           H  
ATOM    601 2HA  GLY A  40      -0.014  24.254 -14.447  1.00  0.89           H  
ATOM    602  N   VAL A  41      -1.456  21.264 -14.232  1.00  0.91           N  
ATOM    603  CA  VAL A  41      -1.316  19.916 -14.800  1.00  0.91           C  
ATOM    604  C   VAL A  41      -2.619  19.425 -15.441  1.00  0.91           C  
ATOM    605  O   VAL A  41      -2.596  18.617 -16.372  1.00  0.91           O  
ATOM    606  CB  VAL A  41      -0.860  18.897 -13.721  1.00  0.91           C  
ATOM    607  CG1 VAL A  41       0.502  19.303 -13.165  1.00  0.91           C  
ATOM    608  CG2 VAL A  41      -1.883  18.792 -12.624  1.00  0.91           C  
ATOM    609  H   VAL A  41      -2.102  21.436 -13.465  1.00  0.91           H  
ATOM    610  HA  VAL A  41      -0.551  19.942 -15.576  1.00  0.91           H  
ATOM    611  HB  VAL A  41      -0.742  17.917 -14.187  1.00  0.91           H  
ATOM    612 1HG1 VAL A  41       0.821  18.568 -12.435  1.00  0.91           H  
ATOM    613 2HG1 VAL A  41       1.227  19.348 -13.978  1.00  0.91           H  
ATOM    614 3HG1 VAL A  41       0.437  20.278 -12.693  1.00  0.91           H  
ATOM    615 1HG2 VAL A  41      -1.558  18.081 -11.894  1.00  0.91           H  
ATOM    616 2HG2 VAL A  41      -2.003  19.748 -12.170  1.00  0.91           H  
ATOM    617 3HG2 VAL A  41      -2.829  18.466 -13.024  1.00  0.91           H  
ATOM    618  N   GLU A  42      -3.750  19.959 -14.978  1.00  0.93           N  
ATOM    619  CA  GLU A  42      -5.071  19.513 -15.418  1.00  0.93           C  
ATOM    620  C   GLU A  42      -5.180  17.998 -15.247  1.00  0.93           C  
ATOM    621  O   GLU A  42      -4.280  17.349 -14.716  1.00  0.93           O  
ATOM    622  CB  GLU A  42      -5.358  19.942 -16.874  1.00  0.93           C  
ATOM    623  CG  GLU A  42      -5.480  21.465 -17.042  1.00  0.93           C  
ATOM    624  CD  GLU A  42      -6.687  22.056 -16.309  1.00  0.93           C  
ATOM    625  OE1 GLU A  42      -7.795  21.618 -16.532  1.00  0.93           O  
ATOM    626  OE2 GLU A  42      -6.483  22.946 -15.513  1.00  0.93           O  
ATOM    627  H   GLU A  42      -3.694  20.656 -14.244  1.00  0.93           H  
ATOM    628  HA  GLU A  42      -5.822  19.978 -14.777  1.00  0.93           H  
ATOM    629 1HB  GLU A  42      -4.578  19.585 -17.542  1.00  0.93           H  
ATOM    630 2HB  GLU A  42      -6.298  19.500 -17.208  1.00  0.93           H  
ATOM    631 1HG  GLU A  42      -4.573  21.932 -16.657  1.00  0.93           H  
ATOM    632 2HG  GLU A  42      -5.552  21.700 -18.103  1.00  0.93           H  
ATOM    633  N   GLU A  43      -6.306  17.420 -15.618  1.00  0.96           N  
ATOM    634  CA  GLU A  43      -6.398  15.983 -15.431  1.00  0.96           C  
ATOM    635  C   GLU A  43      -5.712  15.195 -16.529  1.00  0.96           C  
ATOM    636  O   GLU A  43      -5.034  14.209 -16.258  1.00  0.96           O  
ATOM    637  CB  GLU A  43      -7.833  15.545 -15.296  1.00  0.96           C  
ATOM    638  CG  GLU A  43      -7.976  14.071 -15.004  1.00  0.96           C  
ATOM    639  CD  GLU A  43      -9.334  13.721 -14.590  1.00  0.96           C  
ATOM    640  OE1 GLU A  43     -10.127  14.620 -14.479  1.00  0.96           O  
ATOM    641  OE2 GLU A  43      -9.605  12.570 -14.382  1.00  0.96           O  
ATOM    642  H   GLU A  43      -7.071  17.950 -16.025  1.00  0.96           H  
ATOM    643  HA  GLU A  43      -5.896  15.731 -14.499  1.00  0.96           H  
ATOM    644 1HB  GLU A  43      -8.316  16.109 -14.514  1.00  0.96           H  
ATOM    645 2HB  GLU A  43      -8.360  15.765 -16.214  1.00  0.96           H  
ATOM    646 1HG  GLU A  43      -7.728  13.517 -15.903  1.00  0.96           H  
ATOM    647 2HG  GLU A  43      -7.268  13.785 -14.237  1.00  0.96           H  
ATOM    648  N   GLU A  44      -5.840  15.646 -17.771  1.00  0.99           N  
ATOM    649  CA  GLU A  44      -5.329  14.881 -18.904  1.00  0.99           C  
ATOM    650  C   GLU A  44      -3.834  14.617 -18.857  1.00  0.99           C  
ATOM    651  O   GLU A  44      -3.392  13.573 -19.330  1.00  0.99           O  
ATOM    652  CB  GLU A  44      -5.619  15.592 -20.219  1.00  0.99           C  
ATOM    653  CG  GLU A  44      -7.070  15.641 -20.629  1.00  0.99           C  
ATOM    654  CD  GLU A  44      -7.235  16.404 -21.883  1.00  0.99           C  
ATOM    655  OE1 GLU A  44      -6.244  16.849 -22.407  1.00  0.99           O  
ATOM    656  OE2 GLU A  44      -8.333  16.589 -22.304  1.00  0.99           O  
ATOM    657  H   GLU A  44      -6.351  16.499 -17.930  1.00  0.99           H  
ATOM    658  HA  GLU A  44      -5.837  13.917 -18.913  1.00  0.99           H  
ATOM    659 1HB  GLU A  44      -5.239  16.608 -20.166  1.00  0.99           H  
ATOM    660 2HB  GLU A  44      -5.074  15.090 -21.011  1.00  0.99           H  
ATOM    661 1HG  GLU A  44      -7.435  14.625 -20.782  1.00  0.99           H  
ATOM    662 2HG  GLU A  44      -7.660  16.103 -19.835  1.00  0.99           H  
ATOM    663  N   GLU A  45      -3.038  15.549 -18.339  1.00  1.00           N  
ATOM    664  CA  GLU A  45      -1.604  15.312 -18.310  1.00  1.00           C  
ATOM    665  C   GLU A  45      -1.152  14.618 -17.042  1.00  1.00           C  
ATOM    666  O   GLU A  45      -0.007  14.185 -16.952  1.00  1.00           O  
ATOM    667  CB  GLU A  45      -0.818  16.615 -18.532  1.00  1.00           C  
ATOM    668  CG  GLU A  45      -1.056  17.141 -19.917  1.00  1.00           C  
ATOM    669  CD  GLU A  45      -0.349  18.368 -20.373  1.00  1.00           C  
ATOM    670  OE1 GLU A  45       0.403  18.977 -19.654  1.00  1.00           O  
ATOM    671  OE2 GLU A  45      -0.556  18.658 -21.540  1.00  1.00           O  
ATOM    672  H   GLU A  45      -3.423  16.403 -17.952  1.00  1.00           H  
ATOM    673  HA  GLU A  45      -1.357  14.650 -19.141  1.00  1.00           H  
ATOM    674 1HB  GLU A  45      -1.108  17.359 -17.810  1.00  1.00           H  
ATOM    675 2HB  GLU A  45       0.248  16.426 -18.412  1.00  1.00           H  
ATOM    676 1HG  GLU A  45      -0.746  16.368 -20.554  1.00  1.00           H  
ATOM    677 2HG  GLU A  45      -2.130  17.277 -20.054  1.00  1.00           H  
ATOM    678  N   ALA A  46      -2.027  14.479 -16.053  1.00  0.99           N  
ATOM    679  CA  ALA A  46      -1.577  13.897 -14.804  1.00  0.99           C  
ATOM    680  C   ALA A  46      -1.002  12.469 -14.982  1.00  0.99           C  
ATOM    681  O   ALA A  46       0.053  12.185 -14.415  1.00  0.99           O  
ATOM    682  CB  ALA A  46      -2.683  13.949 -13.768  1.00  0.99           C  
ATOM    683  H   ALA A  46      -3.002  14.753 -16.164  1.00  0.99           H  
ATOM    684  HA  ALA A  46      -0.772  14.521 -14.433  1.00  0.99           H  
ATOM    685 1HB  ALA A  46      -2.295  13.578 -12.823  1.00  0.99           H  
ATOM    686 2HB  ALA A  46      -2.991  14.994 -13.657  1.00  0.99           H  
ATOM    687 3HB  ALA A  46      -3.544  13.374 -14.037  1.00  0.99           H  
ATOM    688  N   PRO A  47      -1.617  11.544 -15.771  1.00  0.96           N  
ATOM    689  CA  PRO A  47      -1.130  10.198 -16.034  1.00  0.96           C  
ATOM    690  C   PRO A  47       0.249  10.163 -16.677  1.00  0.96           C  
ATOM    691  O   PRO A  47       0.926   9.127 -16.643  1.00  0.96           O  
ATOM    692  CB  PRO A  47      -2.176   9.625 -16.992  1.00  0.96           C  
ATOM    693  CG  PRO A  47      -3.414  10.425 -16.728  1.00  0.96           C  
ATOM    694  CD  PRO A  47      -2.912  11.803 -16.446  1.00  0.96           C  
ATOM    695  HA  PRO A  47      -1.124   9.638 -15.084  1.00  0.96           H  
ATOM    696 1HB  PRO A  47      -1.815   9.741 -18.032  1.00  0.96           H  
ATOM    697 2HB  PRO A  47      -2.303   8.549 -16.815  1.00  0.96           H  
ATOM    698 1HG  PRO A  47      -4.085  10.399 -17.597  1.00  0.96           H  
ATOM    699 2HG  PRO A  47      -3.973  10.004 -15.882  1.00  0.96           H  
ATOM    700 1HD  PRO A  47      -2.755  12.302 -17.391  1.00  0.96           H  
ATOM    701 2HD  PRO A  47      -3.628  12.291 -15.834  1.00  0.96           H  
ATOM    702  N   ASP A  48       0.658  11.278 -17.300  1.00  0.91           N  
ATOM    703  CA  ASP A  48       1.933  11.350 -17.979  1.00  0.91           C  
ATOM    704  C   ASP A  48       3.027  11.891 -17.072  1.00  0.91           C  
ATOM    705  O   ASP A  48       4.172  12.025 -17.503  1.00  0.91           O  
ATOM    706  CB  ASP A  48       1.808  12.199 -19.247  1.00  0.91           C  
ATOM    707  CG  ASP A  48       0.901  11.526 -20.331  1.00  0.91           C  
ATOM    708  OD1 ASP A  48       0.786  10.320 -20.327  1.00  0.91           O  
ATOM    709  OD2 ASP A  48       0.344  12.233 -21.155  1.00  0.91           O  
ATOM    710  H   ASP A  48       0.112  12.135 -17.274  1.00  0.91           H  
ATOM    711  HA  ASP A  48       2.216  10.344 -18.281  1.00  0.91           H  
ATOM    712 1HB  ASP A  48       1.379  13.172 -18.985  1.00  0.91           H  
ATOM    713 2HB  ASP A  48       2.800  12.376 -19.668  1.00  0.91           H  
ATOM    714  N   ILE A  49       2.701  12.204 -15.819  1.00  0.85           N  
ATOM    715  CA  ILE A  49       3.718  12.722 -14.916  1.00  0.85           C  
ATOM    716  C   ILE A  49       4.293  11.576 -14.091  1.00  0.85           C  
ATOM    717  O   ILE A  49       3.559  10.829 -13.447  1.00  0.85           O  
ATOM    718  CB  ILE A  49       3.161  13.826 -13.997  1.00  0.85           C  
ATOM    719  CG1 ILE A  49       2.641  15.002 -14.811  1.00  0.85           C  
ATOM    720  CG2 ILE A  49       4.249  14.310 -13.078  1.00  0.85           C  
ATOM    721  CD1 ILE A  49       1.874  16.014 -13.992  1.00  0.85           C  
ATOM    722  H   ILE A  49       1.744  12.095 -15.477  1.00  0.85           H  
ATOM    723  HA  ILE A  49       4.523  13.152 -15.489  1.00  0.85           H  
ATOM    724  HB  ILE A  49       2.329  13.431 -13.412  1.00  0.85           H  
ATOM    725 1HG1 ILE A  49       3.476  15.509 -15.273  1.00  0.85           H  
ATOM    726 2HG1 ILE A  49       1.989  14.622 -15.589  1.00  0.85           H  
ATOM    727 1HG2 ILE A  49       3.862  15.083 -12.430  1.00  0.85           H  
ATOM    728 2HG2 ILE A  49       4.592  13.476 -12.487  1.00  0.85           H  
ATOM    729 3HG2 ILE A  49       5.078  14.711 -13.660  1.00  0.85           H  
ATOM    730 1HD1 ILE A  49       1.533  16.814 -14.646  1.00  0.85           H  
ATOM    731 2HD1 ILE A  49       1.021  15.539 -13.525  1.00  0.85           H  
ATOM    732 3HD1 ILE A  49       2.521  16.421 -13.224  1.00  0.85           H  
ATOM    733  N   ASP A  50       5.613  11.405 -14.163  1.00  0.80           N  
ATOM    734  CA  ASP A  50       6.316  10.327 -13.470  1.00  0.80           C  
ATOM    735  C   ASP A  50       6.446  10.695 -12.007  1.00  0.80           C  
ATOM    736  O   ASP A  50       6.152   9.891 -11.120  1.00  0.80           O  
ATOM    737  CB  ASP A  50       7.705  10.115 -14.096  1.00  0.80           C  
ATOM    738  CG  ASP A  50       8.423   8.831 -13.665  1.00  0.80           C  
ATOM    739  OD1 ASP A  50       7.865   7.772 -13.864  1.00  0.80           O  
ATOM    740  OD2 ASP A  50       9.549   8.909 -13.228  1.00  0.80           O  
ATOM    741  H   ASP A  50       6.155  12.073 -14.696  1.00  0.80           H  
ATOM    742  HA  ASP A  50       5.738   9.410 -13.551  1.00  0.80           H  
ATOM    743 1HB  ASP A  50       7.621  10.125 -15.174  1.00  0.80           H  
ATOM    744 2HB  ASP A  50       8.343  10.961 -13.829  1.00  0.80           H  
ATOM    745  N   ILE A  51       6.912  11.921 -11.780  1.00  0.77           N  
ATOM    746  CA  ILE A  51       7.072  12.458 -10.438  1.00  0.77           C  
ATOM    747  C   ILE A  51       6.391  13.811 -10.378  1.00  0.77           C  
ATOM    748  O   ILE A  51       6.688  14.689 -11.199  1.00  0.77           O  
ATOM    749  CB  ILE A  51       8.543  12.614 -10.028  1.00  0.77           C  
ATOM    750  CG1 ILE A  51       9.270  11.263 -10.086  1.00  0.77           C  
ATOM    751  CG2 ILE A  51       8.605  13.166  -8.627  1.00  0.77           C  
ATOM    752  CD1 ILE A  51      10.756  11.373  -9.884  1.00  0.77           C  
ATOM    753  H   ILE A  51       7.126  12.500 -12.589  1.00  0.77           H  
ATOM    754  HA  ILE A  51       6.581  11.793  -9.729  1.00  0.77           H  
ATOM    755  HB  ILE A  51       9.046  13.295 -10.711  1.00  0.77           H  
ATOM    756 1HG1 ILE A  51       8.855  10.609  -9.318  1.00  0.77           H  
ATOM    757 2HG1 ILE A  51       9.104  10.802 -11.060  1.00  0.77           H  
ATOM    758 1HG2 ILE A  51       9.640  13.283  -8.325  1.00  0.77           H  
ATOM    759 2HG2 ILE A  51       8.102  14.127  -8.591  1.00  0.77           H  
ATOM    760 3HG2 ILE A  51       8.105  12.475  -7.946  1.00  0.77           H  
ATOM    761 1HD1 ILE A  51      11.202  10.378  -9.940  1.00  0.77           H  
ATOM    762 2HD1 ILE A  51      11.183  12.005 -10.664  1.00  0.77           H  
ATOM    763 3HD1 ILE A  51      10.960  11.808  -8.909  1.00  0.77           H  
ATOM    764  N   TYR A  52       5.485  13.995  -9.431  1.00  0.75           N  
ATOM    765  CA  TYR A  52       4.796  15.277  -9.339  1.00  0.75           C  
ATOM    766  C   TYR A  52       5.197  16.095  -8.126  1.00  0.75           C  
ATOM    767  O   TYR A  52       5.200  15.625  -6.983  1.00  0.75           O  
ATOM    768  CB  TYR A  52       3.275  15.143  -9.383  1.00  0.75           C  
ATOM    769  CG  TYR A  52       2.658  16.473  -9.162  1.00  0.75           C  
ATOM    770  CD1 TYR A  52       2.663  17.450 -10.132  1.00  0.75           C  
ATOM    771  CD2 TYR A  52       2.114  16.710  -7.968  1.00  0.75           C  
ATOM    772  CE1 TYR A  52       2.128  18.673  -9.827  1.00  0.75           C  
ATOM    773  CE2 TYR A  52       1.584  17.900  -7.649  1.00  0.75           C  
ATOM    774  CZ  TYR A  52       1.599  18.877  -8.565  1.00  0.75           C  
ATOM    775  OH  TYR A  52       1.109  20.052  -8.254  1.00  0.75           O  
ATOM    776  H   TYR A  52       5.306  13.234  -8.765  1.00  0.75           H  
ATOM    777  HA  TYR A  52       5.076  15.870 -10.208  1.00  0.75           H  
ATOM    778 1HB  TYR A  52       2.943  14.749 -10.337  1.00  0.75           H  
ATOM    779 2HB  TYR A  52       2.934  14.465  -8.595  1.00  0.75           H  
ATOM    780  HD1 TYR A  52       3.106  17.267 -11.107  1.00  0.75           H  
ATOM    781  HD2 TYR A  52       2.122  15.922  -7.279  1.00  0.75           H  
ATOM    782  HE1 TYR A  52       2.137  19.479 -10.558  1.00  0.75           H  
ATOM    783  HE2 TYR A  52       1.155  18.068  -6.658  1.00  0.75           H  
ATOM    784  HH  TYR A  52       1.340  20.661  -8.959  1.00  0.75           H  
ATOM    785  N   HIS A  53       5.497  17.359  -8.384  1.00  0.76           N  
ATOM    786  CA  HIS A  53       5.873  18.289  -7.343  1.00  0.76           C  
ATOM    787  C   HIS A  53       5.017  19.554  -7.425  1.00  0.76           C  
ATOM    788  O   HIS A  53       4.768  20.090  -8.501  1.00  0.76           O  
ATOM    789  CB  HIS A  53       7.352  18.666  -7.471  1.00  0.76           C  
ATOM    790  CG  HIS A  53       8.351  17.561  -7.308  1.00  0.76           C  
ATOM    791  ND1 HIS A  53       8.707  17.054  -6.084  1.00  0.76           N  
ATOM    792  CD2 HIS A  53       9.117  16.916  -8.215  1.00  0.76           C  
ATOM    793  CE1 HIS A  53       9.629  16.126  -6.243  1.00  0.76           C  
ATOM    794  NE2 HIS A  53       9.906  16.033  -7.522  1.00  0.76           N  
ATOM    795  H   HIS A  53       5.471  17.702  -9.343  1.00  0.76           H  
ATOM    796  HA  HIS A  53       5.718  17.839  -6.372  1.00  0.76           H  
ATOM    797 1HB  HIS A  53       7.497  19.036  -8.483  1.00  0.76           H  
ATOM    798 2HB  HIS A  53       7.604  19.477  -6.816  1.00  0.76           H  
ATOM    799  HD2 HIS A  53       9.125  17.074  -9.288  1.00  0.76           H  
ATOM    800  HE1 HIS A  53      10.102  15.552  -5.446  1.00  0.76           H  
ATOM    801  HE2 HIS A  53      10.596  15.417  -7.935  1.00  0.76           H  
ATOM    802  N   CYS A  54       4.537  20.008  -6.283  1.00  0.78           N  
ATOM    803  CA  CYS A  54       3.748  21.222  -6.210  1.00  0.78           C  
ATOM    804  C   CYS A  54       4.683  22.425  -6.214  1.00  0.78           C  
ATOM    805  O   CYS A  54       5.798  22.304  -5.708  1.00  0.78           O  
ATOM    806  CB  CYS A  54       2.943  21.230  -4.941  1.00  0.78           C  
ATOM    807  SG  CYS A  54       3.908  21.491  -3.489  1.00  0.78           S  
ATOM    808  H   CYS A  54       4.750  19.502  -5.436  1.00  0.78           H  
ATOM    809  HA  CYS A  54       3.077  21.227  -7.058  1.00  0.78           H  
ATOM    810 1HB  CYS A  54       2.155  21.960  -4.973  1.00  0.78           H  
ATOM    811 2HB  CYS A  54       2.483  20.266  -4.858  1.00  0.78           H  
ATOM    812  HG  CYS A  54       2.958  21.112  -2.632  1.00  0.78           H  
ATOM    813  N   PRO A  55       4.233  23.619  -6.632  1.00  0.82           N  
ATOM    814  CA  PRO A  55       4.970  24.873  -6.624  1.00  0.82           C  
ATOM    815  C   PRO A  55       5.657  25.196  -5.302  1.00  0.82           C  
ATOM    816  O   PRO A  55       6.702  25.840  -5.290  1.00  0.82           O  
ATOM    817  CB  PRO A  55       3.856  25.889  -6.892  1.00  0.82           C  
ATOM    818  CG  PRO A  55       2.866  25.143  -7.726  1.00  0.82           C  
ATOM    819  CD  PRO A  55       2.874  23.746  -7.174  1.00  0.82           C  
ATOM    820  HA  PRO A  55       5.697  24.861  -7.449  1.00  0.82           H  
ATOM    821 1HB  PRO A  55       3.435  26.244  -5.935  1.00  0.82           H  
ATOM    822 2HB  PRO A  55       4.271  26.770  -7.403  1.00  0.82           H  
ATOM    823 1HG  PRO A  55       1.873  25.623  -7.655  1.00  0.82           H  
ATOM    824 2HG  PRO A  55       3.157  25.179  -8.787  1.00  0.82           H  
ATOM    825 1HD  PRO A  55       2.118  23.654  -6.392  1.00  0.82           H  
ATOM    826 2HD  PRO A  55       2.714  23.066  -8.018  1.00  0.82           H  
ATOM    827  N   ASN A  56       5.089  24.738  -4.186  1.00  0.86           N  
ATOM    828  CA  ASN A  56       5.664  25.024  -2.878  1.00  0.86           C  
ATOM    829  C   ASN A  56       6.849  24.121  -2.535  1.00  0.86           C  
ATOM    830  O   ASN A  56       7.526  24.343  -1.528  1.00  0.86           O  
ATOM    831  CB  ASN A  56       4.610  24.885  -1.805  1.00  0.86           C  
ATOM    832  CG  ASN A  56       3.541  25.929  -1.891  1.00  0.86           C  
ATOM    833  OD1 ASN A  56       3.727  27.015  -2.453  1.00  0.86           O  
ATOM    834  ND2 ASN A  56       2.406  25.621  -1.325  1.00  0.86           N  
ATOM    835  H   ASN A  56       4.241  24.196  -4.231  1.00  0.86           H  
ATOM    836  HA  ASN A  56       6.031  26.052  -2.884  1.00  0.86           H  
ATOM    837 1HB  ASN A  56       4.146  23.910  -1.869  1.00  0.86           H  
ATOM    838 2HB  ASN A  56       5.084  24.951  -0.827  1.00  0.86           H  
ATOM    839 1HD2 ASN A  56       1.652  26.274  -1.333  1.00  0.86           H  
ATOM    840 2HD2 ASN A  56       2.296  24.734  -0.877  1.00  0.86           H  
ATOM    841  N   CYS A  57       7.071  23.077  -3.336  1.00  0.89           N  
ATOM    842  CA  CYS A  57       8.183  22.175  -3.114  1.00  0.89           C  
ATOM    843  C   CYS A  57       9.045  22.107  -4.379  1.00  0.89           C  
ATOM    844  O   CYS A  57      10.163  21.579  -4.350  1.00  0.89           O  
ATOM    845  CB  CYS A  57       7.690  20.788  -2.768  1.00  0.89           C  
ATOM    846  SG  CYS A  57       7.106  19.930  -4.121  1.00  0.89           S  
ATOM    847  H   CYS A  57       6.484  22.925  -4.146  1.00  0.89           H  
ATOM    848  HA  CYS A  57       8.794  22.549  -2.296  1.00  0.89           H  
ATOM    849 1HB  CYS A  57       8.456  20.211  -2.291  1.00  0.89           H  
ATOM    850 2HB  CYS A  57       6.871  20.878  -2.061  1.00  0.89           H  
ATOM    851  HG  CYS A  57       6.522  21.003  -4.720  1.00  0.89           H  
ATOM    852  N   GLU A  58       8.551  22.691  -5.479  1.00  0.91           N  
ATOM    853  CA  GLU A  58       9.362  22.733  -6.692  1.00  0.91           C  
ATOM    854  C   GLU A  58      10.512  23.660  -6.366  1.00  0.91           C  
ATOM    855  O   GLU A  58      10.516  24.292  -5.305  1.00  0.91           O  
ATOM    856  CB  GLU A  58       8.614  23.139  -7.990  1.00  0.91           C  
ATOM    857  CG  GLU A  58       7.671  22.039  -8.588  1.00  0.91           C  
ATOM    858  CD  GLU A  58       7.081  22.373  -9.993  1.00  0.91           C  
ATOM    859  OE1 GLU A  58       6.833  23.544 -10.240  1.00  0.91           O  
ATOM    860  OE2 GLU A  58       6.924  21.461 -10.842  1.00  0.91           O  
ATOM    861  H   GLU A  58       7.607  23.068  -5.480  1.00  0.91           H  
ATOM    862  HA  GLU A  58       9.780  21.743  -6.876  1.00  0.91           H  
ATOM    863 1HB  GLU A  58       8.004  24.015  -7.787  1.00  0.91           H  
ATOM    864 2HB  GLU A  58       9.335  23.416  -8.756  1.00  0.91           H  
ATOM    865 1HG  GLU A  58       8.275  21.149  -8.690  1.00  0.91           H  
ATOM    866 2HG  GLU A  58       6.878  21.827  -7.903  1.00  0.91           H  
ATOM    867  N   LYS A  59      11.545  23.641  -7.196  1.00  0.89           N  
ATOM    868  CA  LYS A  59      12.795  24.387  -7.016  1.00  0.89           C  
ATOM    869  C   LYS A  59      13.635  23.653  -5.969  1.00  0.89           C  
ATOM    870  O   LYS A  59      14.699  23.128  -6.293  1.00  0.89           O  
ATOM    871  CB  LYS A  59      12.553  25.853  -6.607  1.00  0.89           C  
ATOM    872  CG  LYS A  59      11.864  26.704  -7.680  1.00  0.89           C  
ATOM    873  CD  LYS A  59      11.650  28.130  -7.194  1.00  0.89           C  
ATOM    874  CE  LYS A  59      10.949  28.981  -8.244  1.00  0.89           C  
ATOM    875  NZ  LYS A  59      10.705  30.368  -7.758  1.00  0.89           N  
ATOM    876  H   LYS A  59      11.460  23.057  -8.022  1.00  0.89           H  
ATOM    877  HA  LYS A  59      13.346  24.381  -7.956  1.00  0.89           H  
ATOM    878 1HB  LYS A  59      12.028  25.956  -5.674  1.00  0.89           H  
ATOM    879 2HB  LYS A  59      13.526  26.316  -6.447  1.00  0.89           H  
ATOM    880 1HG  LYS A  59      12.476  26.717  -8.582  1.00  0.89           H  
ATOM    881 2HG  LYS A  59      10.895  26.265  -7.924  1.00  0.89           H  
ATOM    882 1HD  LYS A  59      11.038  28.114  -6.289  1.00  0.89           H  
ATOM    883 2HD  LYS A  59      12.612  28.580  -6.953  1.00  0.89           H  
ATOM    884 1HE  LYS A  59      11.567  29.024  -9.140  1.00  0.89           H  
ATOM    885 2HE  LYS A  59       9.993  28.522  -8.494  1.00  0.89           H  
ATOM    886 1HZ  LYS A  59      10.239  30.901  -8.478  1.00  0.89           H  
ATOM    887 2HZ  LYS A  59      10.123  30.337  -6.932  1.00  0.89           H  
ATOM    888 3HZ  LYS A  59      11.586  30.807  -7.532  1.00  0.89           H  
ATOM    889  N   THR A  60      13.084  23.464  -4.769  1.00  0.86           N  
ATOM    890  CA  THR A  60      13.731  22.666  -3.730  1.00  0.86           C  
ATOM    891  C   THR A  60      13.997  21.262  -4.274  1.00  0.86           C  
ATOM    892  O   THR A  60      15.095  20.720  -4.133  1.00  0.86           O  
ATOM    893  CB  THR A  60      12.842  22.554  -2.474  1.00  0.86           C  
ATOM    894  OG1 THR A  60      12.603  23.859  -1.935  1.00  0.86           O  
ATOM    895  CG2 THR A  60      13.507  21.678  -1.435  1.00  0.86           C  
ATOM    896  H   THR A  60      12.180  23.901  -4.594  1.00  0.86           H  
ATOM    897  HA  THR A  60      14.682  23.125  -3.465  1.00  0.86           H  
ATOM    898  HB  THR A  60      11.895  22.110  -2.741  1.00  0.86           H  
ATOM    899  HG1 THR A  60      12.017  24.341  -2.535  1.00  0.86           H  
ATOM    900 1HG2 THR A  60      12.864  21.602  -0.561  1.00  0.86           H  
ATOM    901 2HG2 THR A  60      13.672  20.683  -1.854  1.00  0.86           H  
ATOM    902 3HG2 THR A  60      14.462  22.114  -1.148  1.00  0.86           H  
ATOM    903  N   HIS A  61      12.988  20.707  -4.944  1.00  0.81           N  
ATOM    904  CA  HIS A  61      13.052  19.392  -5.565  1.00  0.81           C  
ATOM    905  C   HIS A  61      13.023  19.469  -7.100  1.00  0.81           C  
ATOM    906  O   HIS A  61      12.560  18.543  -7.767  1.00  0.81           O  
ATOM    907  CB  HIS A  61      11.899  18.525  -5.072  1.00  0.81           C  
ATOM    908  CG  HIS A  61      11.946  18.230  -3.611  1.00  0.81           C  
ATOM    909  ND1 HIS A  61      12.825  17.318  -3.058  1.00  0.81           N  
ATOM    910  CD2 HIS A  61      11.243  18.741  -2.587  1.00  0.81           C  
ATOM    911  CE1 HIS A  61      12.643  17.278  -1.751  1.00  0.81           C  
ATOM    912  NE2 HIS A  61      11.688  18.131  -1.439  1.00  0.81           N  
ATOM    913  H   HIS A  61      12.100  21.210  -4.980  1.00  0.81           H  
ATOM    914  HA  HIS A  61      13.983  18.904  -5.280  1.00  0.81           H  
ATOM    915 1HB  HIS A  61      10.946  19.018  -5.295  1.00  0.81           H  
ATOM    916 2HB  HIS A  61      11.918  17.586  -5.605  1.00  0.81           H  
ATOM    917  HD2 HIS A  61      10.479  19.492  -2.668  1.00  0.81           H  
ATOM    918  HE1 HIS A  61      13.191  16.649  -1.051  1.00  0.81           H  
ATOM    919  HE2 HIS A  61      11.340  18.315  -0.509  1.00  0.81           H  
ATOM    920  N   GLY A  62      13.534  20.564  -7.668  1.00  0.76           N  
ATOM    921  CA  GLY A  62      13.526  20.756  -9.120  1.00  0.76           C  
ATOM    922  C   GLY A  62      12.114  20.900  -9.695  1.00  0.76           C  
ATOM    923  O   GLY A  62      11.351  21.752  -9.247  1.00  0.76           O  
ATOM    924  H   GLY A  62      13.945  21.296  -7.084  1.00  0.76           H  
ATOM    925 1HA  GLY A  62      14.108  21.645  -9.364  1.00  0.76           H  
ATOM    926 2HA  GLY A  62      14.026  19.913  -9.594  1.00  0.76           H  
ATOM    927  N   LYS A  63      11.778  20.134 -10.730  1.00  0.73           N  
ATOM    928  CA  LYS A  63      10.452  20.257 -11.353  1.00  0.73           C  
ATOM    929  C   LYS A  63       9.727  18.935 -11.536  1.00  0.73           C  
ATOM    930  O   LYS A  63      10.353  17.873 -11.625  1.00  0.73           O  
ATOM    931  CB  LYS A  63      10.554  20.935 -12.722  1.00  0.73           C  
ATOM    932  CG  LYS A  63      11.117  22.369 -12.721  1.00  0.73           C  
ATOM    933  CD  LYS A  63      10.081  23.352 -12.181  1.00  0.73           C  
ATOM    934  CE  LYS A  63       8.950  23.565 -13.193  1.00  0.73           C  
ATOM    935  NZ  LYS A  63       7.931  24.561 -12.719  1.00  0.73           N  
ATOM    936  H   LYS A  63      12.432  19.445 -11.075  1.00  0.73           H  
ATOM    937  HA  LYS A  63       9.825  20.877 -10.711  1.00  0.73           H  
ATOM    938 1HB  LYS A  63      11.175  20.327 -13.379  1.00  0.73           H  
ATOM    939 2HB  LYS A  63       9.559  20.972 -13.171  1.00  0.73           H  
ATOM    940 1HG  LYS A  63      12.013  22.426 -12.111  1.00  0.73           H  
ATOM    941 2HG  LYS A  63      11.376  22.656 -13.738  1.00  0.73           H  
ATOM    942 1HD  LYS A  63       9.656  22.951 -11.259  1.00  0.73           H  
ATOM    943 2HD  LYS A  63      10.551  24.306 -11.955  1.00  0.73           H  
ATOM    944 1HE  LYS A  63       9.380  23.920 -14.126  1.00  0.73           H  
ATOM    945 2HE  LYS A  63       8.449  22.611 -13.370  1.00  0.73           H  
ATOM    946 1HZ  LYS A  63       7.211  24.667 -13.412  1.00  0.73           H  
ATOM    947 2HZ  LYS A  63       7.503  24.219 -11.837  1.00  0.73           H  
ATOM    948 3HZ  LYS A  63       8.370  25.448 -12.552  1.00  0.73           H  
ATOM    949  N   SER A  64       8.399  19.006 -11.668  1.00  0.73           N  
ATOM    950  CA  SER A  64       7.626  17.810 -12.001  1.00  0.73           C  
ATOM    951  C   SER A  64       8.221  17.215 -13.283  1.00  0.73           C  
ATOM    952  O   SER A  64       8.603  17.956 -14.195  1.00  0.73           O  
ATOM    953  CB  SER A  64       6.170  18.169 -12.215  1.00  0.73           C  
ATOM    954  OG  SER A  64       5.628  18.732 -11.040  1.00  0.73           O  
ATOM    955  H   SER A  64       7.911  19.898 -11.513  1.00  0.73           H  
ATOM    956  HA  SER A  64       7.710  17.080 -11.196  1.00  0.73           H  
ATOM    957 1HB  SER A  64       6.079  18.874 -13.036  1.00  0.73           H  
ATOM    958 2HB  SER A  64       5.612  17.271 -12.482  1.00  0.73           H  
ATOM    959  HG  SER A  64       6.076  19.630 -10.921  1.00  0.73           H  
ATOM    960  N   THR A  65       8.307  15.888 -13.340  1.00  0.75           N  
ATOM    961  CA  THR A  65       8.917  15.190 -14.475  1.00  0.75           C  
ATOM    962  C   THR A  65       7.962  14.258 -15.211  1.00  0.75           C  
ATOM    963  O   THR A  65       7.263  13.456 -14.589  1.00  0.75           O  
ATOM    964  CB  THR A  65      10.164  14.407 -14.003  1.00  0.75           C  
ATOM    965  OG1 THR A  65      11.151  15.325 -13.480  1.00  0.75           O  
ATOM    966  CG2 THR A  65      10.768  13.594 -15.133  1.00  0.75           C  
ATOM    967  H   THR A  65       7.928  15.353 -12.560  1.00  0.75           H  
ATOM    968  HA  THR A  65       9.252  15.941 -15.190  1.00  0.75           H  
ATOM    969  HB  THR A  65       9.867  13.727 -13.203  1.00  0.75           H  
ATOM    970  HG1 THR A  65      10.744  15.939 -12.841  1.00  0.75           H  
ATOM    971 1HG2 THR A  65      11.636  13.050 -14.763  1.00  0.75           H  
ATOM    972 2HG2 THR A  65      10.035  12.881 -15.507  1.00  0.75           H  
ATOM    973 3HG2 THR A  65      11.074  14.257 -15.939  1.00  0.75           H  
ATOM    974  N   LEU A  66       7.965  14.353 -16.545  1.00  0.81           N  
ATOM    975  CA  LEU A  66       7.117  13.527 -17.407  1.00  0.81           C  
ATOM    976  C   LEU A  66       7.701  12.147 -17.696  1.00  0.81           C  
ATOM    977  O   LEU A  66       8.919  11.957 -17.715  1.00  0.81           O  
ATOM    978  CB  LEU A  66       6.825  14.244 -18.731  1.00  0.81           C  
ATOM    979  CG  LEU A  66       6.060  15.564 -18.599  1.00  0.81           C  
ATOM    980  CD1 LEU A  66       5.906  16.198 -19.969  1.00  0.81           C  
ATOM    981  CD2 LEU A  66       4.705  15.281 -17.960  1.00  0.81           C  
ATOM    982  H   LEU A  66       8.575  15.035 -16.976  1.00  0.81           H  
ATOM    983  HA  LEU A  66       6.173  13.382 -16.904  1.00  0.81           H  
ATOM    984 1HB  LEU A  66       7.765  14.443 -19.239  1.00  0.81           H  
ATOM    985 2HB  LEU A  66       6.229  13.574 -19.357  1.00  0.81           H  
ATOM    986  HG  LEU A  66       6.620  16.252 -17.966  1.00  0.81           H  
ATOM    987 1HD1 LEU A  66       5.365  17.139 -19.876  1.00  0.81           H  
ATOM    988 2HD1 LEU A  66       6.891  16.387 -20.396  1.00  0.81           H  
ATOM    989 3HD1 LEU A  66       5.351  15.522 -20.619  1.00  0.81           H  
ATOM    990 1HD2 LEU A  66       4.141  16.208 -17.846  1.00  0.81           H  
ATOM    991 2HD2 LEU A  66       4.138  14.589 -18.584  1.00  0.81           H  
ATOM    992 3HD2 LEU A  66       4.869  14.836 -16.993  1.00  0.81           H  
ATOM    993  N   LYS A  67       6.806  11.192 -17.919  1.00  0.90           N  
ATOM    994  CA  LYS A  67       7.142   9.815 -18.249  1.00  0.90           C  
ATOM    995  C   LYS A  67       7.687   9.646 -19.655  1.00  0.90           C  
ATOM    996  O   LYS A  67       7.225  10.283 -20.604  1.00  0.90           O  
ATOM    997  CB  LYS A  67       5.897   8.930 -18.124  1.00  0.90           C  
ATOM    998  CG  LYS A  67       5.381   8.756 -16.721  1.00  0.90           C  
ATOM    999  CD  LYS A  67       4.133   7.908 -16.690  1.00  0.90           C  
ATOM   1000  CE  LYS A  67       3.609   7.751 -15.271  1.00  0.90           C  
ATOM   1001  NZ  LYS A  67       2.281   7.102 -15.248  1.00  0.90           N  
ATOM   1002  H   LYS A  67       5.825  11.447 -17.856  1.00  0.90           H  
ATOM   1003  HA  LYS A  67       7.902   9.471 -17.547  1.00  0.90           H  
ATOM   1004 1HB  LYS A  67       5.087   9.363 -18.717  1.00  0.90           H  
ATOM   1005 2HB  LYS A  67       6.114   7.942 -18.534  1.00  0.90           H  
ATOM   1006 1HG  LYS A  67       6.147   8.293 -16.095  1.00  0.90           H  
ATOM   1007 2HG  LYS A  67       5.142   9.730 -16.317  1.00  0.90           H  
ATOM   1008 1HD  LYS A  67       3.361   8.373 -17.302  1.00  0.90           H  
ATOM   1009 2HD  LYS A  67       4.353   6.923 -17.098  1.00  0.90           H  
ATOM   1010 1HE  LYS A  67       4.312   7.149 -14.697  1.00  0.90           H  
ATOM   1011 2HE  LYS A  67       3.524   8.727 -14.812  1.00  0.90           H  
ATOM   1012 1HZ  LYS A  67       1.957   7.019 -14.300  1.00  0.90           H  
ATOM   1013 2HZ  LYS A  67       1.636   7.718 -15.785  1.00  0.90           H  
ATOM   1014 3HZ  LYS A  67       2.329   6.195 -15.671  1.00  0.90           H  
ATOM   1015  N   LYS A  68       8.628   8.723 -19.792  1.00  1.01           N  
ATOM   1016  CA  LYS A  68       9.143   8.326 -21.093  1.00  1.01           C  
ATOM   1017  C   LYS A  68       8.243   7.238 -21.647  1.00  1.01           C  
ATOM   1018  O   LYS A  68       7.917   6.289 -20.936  1.00  1.01           O  
ATOM   1019  CB  LYS A  68      10.580   7.821 -20.991  1.00  1.01           C  
ATOM   1020  CG  LYS A  68      11.205   7.459 -22.334  1.00  1.01           C  
ATOM   1021  CD  LYS A  68      12.657   7.034 -22.186  1.00  1.01           C  
ATOM   1022  CE  LYS A  68      13.251   6.649 -23.533  1.00  1.01           C  
ATOM   1023  NZ  LYS A  68      14.676   6.235 -23.413  1.00  1.01           N  
ATOM   1024  H   LYS A  68       8.984   8.268 -18.965  1.00  1.01           H  
ATOM   1025  HA  LYS A  68       9.108   9.180 -21.771  1.00  1.01           H  
ATOM   1026 1HB  LYS A  68      11.203   8.581 -20.520  1.00  1.01           H  
ATOM   1027 2HB  LYS A  68      10.609   6.932 -20.362  1.00  1.01           H  
ATOM   1028 1HG  LYS A  68      10.643   6.635 -22.783  1.00  1.01           H  
ATOM   1029 2HG  LYS A  68      11.149   8.316 -23.003  1.00  1.01           H  
ATOM   1030 1HD  LYS A  68      13.238   7.851 -21.757  1.00  1.01           H  
ATOM   1031 2HD  LYS A  68      12.714   6.176 -21.517  1.00  1.01           H  
ATOM   1032 1HE  LYS A  68      12.676   5.823 -23.953  1.00  1.01           H  
ATOM   1033 2HE  LYS A  68      13.187   7.502 -24.209  1.00  1.01           H  
ATOM   1034 1HZ  LYS A  68      15.034   5.987 -24.325  1.00  1.01           H  
ATOM   1035 2HZ  LYS A  68      15.218   6.999 -23.035  1.00  1.01           H  
ATOM   1036 3HZ  LYS A  68      14.744   5.437 -22.797  1.00  1.01           H  
ATOM   1037  N   LYS A  69       7.806   7.374 -22.890  1.00  1.12           N  
ATOM   1038  CA  LYS A  69       6.937   6.345 -23.440  1.00  1.12           C  
ATOM   1039  C   LYS A  69       7.745   5.104 -23.791  1.00  1.12           C  
ATOM   1040  O   LYS A  69       8.852   5.206 -24.325  1.00  1.12           O  
ATOM   1041  CB  LYS A  69       6.192   6.857 -24.672  1.00  1.12           C  
ATOM   1042  CG  LYS A  69       5.221   7.992 -24.372  1.00  1.12           C  
ATOM   1043  CD  LYS A  69       4.398   8.347 -25.588  1.00  1.12           C  
ATOM   1044  CE  LYS A  69       3.316   9.383 -25.268  1.00  1.12           C  
ATOM   1045  NZ  LYS A  69       3.892  10.716 -24.903  1.00  1.12           N  
ATOM   1046  H   LYS A  69       8.077   8.174 -23.445  1.00  1.12           H  
ATOM   1047  HA  LYS A  69       6.201   6.065 -22.687  1.00  1.12           H  
ATOM   1048 1HB  LYS A  69       6.906   7.202 -25.418  1.00  1.12           H  
ATOM   1049 2HB  LYS A  69       5.619   6.035 -25.114  1.00  1.12           H  
ATOM   1050 1HG  LYS A  69       4.577   7.712 -23.560  1.00  1.12           H  
ATOM   1051 2HG  LYS A  69       5.787   8.870 -24.063  1.00  1.12           H  
ATOM   1052 1HD  LYS A  69       5.049   8.736 -26.371  1.00  1.12           H  
ATOM   1053 2HD  LYS A  69       3.917   7.440 -25.954  1.00  1.12           H  
ATOM   1054 1HE  LYS A  69       2.675   9.504 -26.139  1.00  1.12           H  
ATOM   1055 2HE  LYS A  69       2.713   9.020 -24.434  1.00  1.12           H  
ATOM   1056 1HZ  LYS A  69       3.137  11.365 -24.702  1.00  1.12           H  
ATOM   1057 2HZ  LYS A  69       4.481  10.618 -24.082  1.00  1.12           H  
ATOM   1058 3HZ  LYS A  69       4.443  11.068 -25.672  1.00  1.12           H  
ATOM   1059  N   ARG A  70       7.175   3.941 -23.504  1.00  1.22           N  
ATOM   1060  CA  ARG A  70       7.774   2.651 -23.815  1.00  1.22           C  
ATOM   1061  C   ARG A  70       6.871   1.819 -24.726  1.00  1.22           C  
ATOM   1062  O   ARG A  70       7.354   1.074 -25.585  1.00  1.22           O  
ATOM   1063  CB  ARG A  70       8.020   1.866 -22.529  1.00  1.22           C  
ATOM   1064  CG  ARG A  70       9.085   2.452 -21.598  1.00  1.22           C  
ATOM   1065  CD  ARG A  70       9.289   1.608 -20.369  1.00  1.22           C  
ATOM   1066  NE  ARG A  70      10.386   2.113 -19.536  1.00  1.22           N  
ATOM   1067  CZ  ARG A  70      10.284   3.045 -18.551  1.00  1.22           C  
ATOM   1068  NH1 ARG A  70       9.125   3.586 -18.217  1.00  1.22           N  
ATOM   1069  NH2 ARG A  70      11.380   3.415 -17.902  1.00  1.22           N  
ATOM   1070  H   ARG A  70       6.279   3.950 -23.041  1.00  1.22           H  
ATOM   1071  HA  ARG A  70       8.724   2.819 -24.321  1.00  1.22           H  
ATOM   1072 1HB  ARG A  70       7.086   1.822 -21.960  1.00  1.22           H  
ATOM   1073 2HB  ARG A  70       8.298   0.841 -22.768  1.00  1.22           H  
ATOM   1074 1HG  ARG A  70      10.032   2.539 -22.128  1.00  1.22           H  
ATOM   1075 2HG  ARG A  70       8.758   3.445 -21.270  1.00  1.22           H  
ATOM   1076 1HD  ARG A  70       8.387   1.594 -19.775  1.00  1.22           H  
ATOM   1077 2HD  ARG A  70       9.531   0.590 -20.669  1.00  1.22           H  
ATOM   1078  HE  ARG A  70      11.307   1.747 -19.726  1.00  1.22           H  
ATOM   1079 1HH1 ARG A  70       8.243   3.307 -18.677  1.00  1.22           H  
ATOM   1080 2HH1 ARG A  70       9.088   4.272 -17.480  1.00  1.22           H  
ATOM   1081 1HH2 ARG A  70      12.273   3.007 -18.143  1.00  1.22           H  
ATOM   1082 2HH2 ARG A  70      11.321   4.101 -17.165  1.00  1.22           H  
ATOM   1083  N   THR A  71       5.562   1.943 -24.518  1.00  1.31           N  
ATOM   1084  CA  THR A  71       4.561   1.154 -25.219  1.00  1.31           C  
ATOM   1085  C   THR A  71       3.423   2.028 -25.763  1.00  1.31           C  
ATOM   1086  O   THR A  71       3.203   3.128 -25.268  1.00  1.31           O  
ATOM   1087  CB  THR A  71       4.032   0.046 -24.269  1.00  1.31           C  
ATOM   1088  OG1 THR A  71       3.506   0.638 -23.065  1.00  1.31           O  
ATOM   1089  CG2 THR A  71       5.114  -0.957 -23.892  1.00  1.31           C  
ATOM   1090  H   THR A  71       5.231   2.596 -23.810  1.00  1.31           H  
ATOM   1091  HA  THR A  71       5.039   0.669 -26.070  1.00  1.31           H  
ATOM   1092  HB  THR A  71       3.224  -0.470 -24.769  1.00  1.31           H  
ATOM   1093  HG1 THR A  71       4.199   0.569 -22.337  1.00  1.31           H  
ATOM   1094 1HG2 THR A  71       4.679  -1.701 -23.234  1.00  1.31           H  
ATOM   1095 2HG2 THR A  71       5.505  -1.440 -24.784  1.00  1.31           H  
ATOM   1096 3HG2 THR A  71       5.923  -0.462 -23.374  1.00  1.31           H  
ATOM   1097  N   TRP A  72       2.711   1.542 -26.788  1.00  1.38           N  
ATOM   1098  CA  TRP A  72       1.552   2.269 -27.334  1.00  1.38           C  
ATOM   1099  C   TRP A  72       0.219   1.533 -27.186  1.00  1.38           C  
ATOM   1100  O   TRP A  72      -0.845   2.143 -27.229  1.00  1.38           O  
ATOM   1101  CB  TRP A  72       1.777   2.589 -28.810  1.00  1.38           C  
ATOM   1102  CG  TRP A  72       2.863   3.581 -29.050  1.00  1.38           C  
ATOM   1103  CD1 TRP A  72       4.130   3.321 -29.478  1.00  1.38           C  
ATOM   1104  CD2 TRP A  72       2.779   5.020 -28.888  1.00  1.38           C  
ATOM   1105  NE1 TRP A  72       4.841   4.492 -29.593  1.00  1.38           N  
ATOM   1106  CE2 TRP A  72       4.025   5.542 -29.237  1.00  1.38           C  
ATOM   1107  CE3 TRP A  72       1.758   5.891 -28.485  1.00  1.38           C  
ATOM   1108  CZ2 TRP A  72       4.285   6.901 -29.198  1.00  1.38           C  
ATOM   1109  CZ3 TRP A  72       2.020   7.252 -28.447  1.00  1.38           C  
ATOM   1110  CH2 TRP A  72       3.249   7.743 -28.798  1.00  1.38           C  
ATOM   1111  H   TRP A  72       2.970   0.648 -27.179  1.00  1.38           H  
ATOM   1112  HA  TRP A  72       1.466   3.213 -26.795  1.00  1.38           H  
ATOM   1113 1HB  TRP A  72       2.034   1.678 -29.336  1.00  1.38           H  
ATOM   1114 2HB  TRP A  72       0.853   2.972 -29.246  1.00  1.38           H  
ATOM   1115  HD1 TRP A  72       4.523   2.330 -29.699  1.00  1.38           H  
ATOM   1116  HE1 TRP A  72       5.802   4.571 -29.894  1.00  1.38           H  
ATOM   1117  HE3 TRP A  72       0.778   5.507 -28.209  1.00  1.38           H  
ATOM   1118  HZ2 TRP A  72       5.257   7.313 -29.472  1.00  1.38           H  
ATOM   1119  HZ3 TRP A  72       1.221   7.923 -28.136  1.00  1.38           H  
ATOM   1120  HH2 TRP A  72       3.421   8.818 -28.762  1.00  1.38           H  
ATOM   1121  N   HIS A  73       0.287   0.215 -27.063  1.00  1.45           N  
ATOM   1122  CA  HIS A  73      -0.885  -0.659 -27.029  1.00  1.45           C  
ATOM   1123  C   HIS A  73      -1.574  -0.788 -25.665  1.00  1.45           C  
ATOM   1124  O   HIS A  73      -2.673  -1.346 -25.565  1.00  1.45           O  
ATOM   1125  CB  HIS A  73      -0.455  -2.037 -27.531  1.00  1.45           C  
ATOM   1126  CG  HIS A  73       0.659  -2.659 -26.770  1.00  1.45           C  
ATOM   1127  ND1 HIS A  73       1.969  -2.203 -26.844  1.00  1.45           N  
ATOM   1128  CD2 HIS A  73       0.674  -3.706 -25.931  1.00  1.45           C  
ATOM   1129  CE1 HIS A  73       2.732  -2.967 -26.070  1.00  1.45           C  
ATOM   1130  NE2 HIS A  73       1.973  -3.875 -25.508  1.00  1.45           N  
ATOM   1131  H   HIS A  73       1.194  -0.212 -27.006  1.00  1.45           H  
ATOM   1132  HA  HIS A  73      -1.629  -0.272 -27.725  1.00  1.45           H  
ATOM   1133 1HB  HIS A  73      -1.271  -2.716 -27.444  1.00  1.45           H  
ATOM   1134 2HB  HIS A  73      -0.172  -1.993 -28.570  1.00  1.45           H  
ATOM   1135  HD2 HIS A  73      -0.190  -4.297 -25.658  1.00  1.45           H  
ATOM   1136  HE1 HIS A  73       3.806  -2.871 -25.918  1.00  1.45           H  
ATOM   1137  HE2 HIS A  73       2.314  -4.602 -24.861  1.00  1.45           H  
ATOM   1138  N   LYS A  74      -0.914  -0.272 -24.626  1.00  1.51           N  
ATOM   1139  CA  LYS A  74      -1.371  -0.352 -23.236  1.00  1.51           C  
ATOM   1140  C   LYS A  74      -1.802   1.010 -22.661  1.00  1.51           C  
ATOM   1141  O   LYS A  74      -1.139   2.028 -22.868  1.00  1.51           O  
ATOM   1142  CB  LYS A  74      -0.279  -0.980 -22.351  1.00  1.51           C  
ATOM   1143  CG  LYS A  74      -0.681  -1.197 -20.874  1.00  1.51           C  
ATOM   1144  CD  LYS A  74      -1.703  -2.329 -20.754  1.00  1.51           C  
ATOM   1145  CE  LYS A  74      -2.293  -2.475 -19.333  1.00  1.51           C  
ATOM   1146  NZ  LYS A  74      -1.286  -2.862 -18.296  1.00  1.51           N  
ATOM   1147  H   LYS A  74      -0.037   0.188 -24.816  1.00  1.51           H  
ATOM   1148  HA  LYS A  74      -2.231  -1.014 -23.210  1.00  1.51           H  
ATOM   1149 1HB  LYS A  74       0.009  -1.947 -22.766  1.00  1.51           H  
ATOM   1150 2HB  LYS A  74       0.611  -0.342 -22.365  1.00  1.51           H  
ATOM   1151 1HG  LYS A  74       0.212  -1.488 -20.323  1.00  1.51           H  
ATOM   1152 2HG  LYS A  74      -1.063  -0.284 -20.425  1.00  1.51           H  
ATOM   1153 1HD  LYS A  74      -2.516  -2.150 -21.454  1.00  1.51           H  
ATOM   1154 2HD  LYS A  74      -1.222  -3.267 -21.026  1.00  1.51           H  
ATOM   1155 1HE  LYS A  74      -2.750  -1.528 -19.043  1.00  1.51           H  
ATOM   1156 2HE  LYS A  74      -3.066  -3.242 -19.369  1.00  1.51           H  
ATOM   1157 1HZ  LYS A  74      -1.746  -2.951 -17.405  1.00  1.51           H  
ATOM   1158 2HZ  LYS A  74      -0.865  -3.741 -18.542  1.00  1.51           H  
ATOM   1159 3HZ  LYS A  74      -0.552  -2.144 -18.214  1.00  1.51           H  
ATOM   1160  N   HIS A  75      -2.874   1.025 -21.864  1.00  1.58           N  
ATOM   1161  CA  HIS A  75      -3.367   2.255 -21.230  1.00  1.58           C  
ATOM   1162  C   HIS A  75      -2.511   2.792 -20.096  1.00  1.58           C  
ATOM   1163  O   HIS A  75      -2.882   2.768 -18.919  1.00  1.58           O  
ATOM   1164  CB  HIS A  75      -4.780   2.066 -20.712  1.00  1.58           C  
ATOM   1165  CG  HIS A  75      -5.661   1.916 -21.788  1.00  1.58           C  
ATOM   1166  ND1 HIS A  75      -6.946   1.444 -21.677  1.00  1.58           N  
ATOM   1167  CD2 HIS A  75      -5.447   2.160 -23.066  1.00  1.58           C  
ATOM   1168  CE1 HIS A  75      -7.484   1.446 -22.879  1.00  1.58           C  
ATOM   1169  NE2 HIS A  75      -6.569   1.879 -23.720  1.00  1.58           N  
ATOM   1170  H   HIS A  75      -3.412   0.167 -21.770  1.00  1.58           H  
ATOM   1171  HA  HIS A  75      -3.408   3.037 -21.989  1.00  1.58           H  
ATOM   1172 1HB  HIS A  75      -4.834   1.178 -20.082  1.00  1.58           H  
ATOM   1173 2HB  HIS A  75      -5.078   2.925 -20.126  1.00  1.58           H  
ATOM   1174  HD2 HIS A  75      -4.528   2.541 -23.515  1.00  1.58           H  
ATOM   1175  HE1 HIS A  75      -8.496   1.151 -23.132  1.00  1.58           H  
ATOM   1176  HE2 HIS A  75      -6.604   2.028 -24.713  1.00  1.58           H  
ATOM   1177  N   GLY A  76      -1.373   3.307 -20.512  1.00  1.68           N  
ATOM   1178  CA  GLY A  76      -0.317   3.861 -19.697  1.00  1.68           C  
ATOM   1179  C   GLY A  76       0.978   3.720 -20.491  1.00  1.68           C  
ATOM   1180  O   GLY A  76       1.752   2.806 -20.238  1.00  1.68           O  
ATOM   1181  H   GLY A  76      -1.217   3.238 -21.515  1.00  1.68           H  
ATOM   1182 1HA  GLY A  76      -0.527   4.896 -19.437  1.00  1.68           H  
ATOM   1183 2HA  GLY A  76      -0.243   3.303 -18.767  1.00  1.68           H  
ATOM   1184  N   PRO A  77       1.260   4.643 -21.423  1.00  1.81           N  
ATOM   1185  CA  PRO A  77       2.381   4.641 -22.361  1.00  1.81           C  
ATOM   1186  C   PRO A  77       3.761   4.384 -21.752  1.00  1.81           C  
ATOM   1187  O   PRO A  77       4.641   3.835 -22.416  1.00  1.81           O  
ATOM   1188  CB  PRO A  77       2.299   6.052 -22.944  1.00  1.81           C  
ATOM   1189  CG  PRO A  77       0.843   6.410 -22.873  1.00  1.81           C  
ATOM   1190  CD  PRO A  77       0.376   5.830 -21.567  1.00  1.81           C  
ATOM   1191  HA  PRO A  77       2.172   3.894 -23.142  1.00  1.81           H  
ATOM   1192 1HB  PRO A  77       2.923   6.730 -22.350  1.00  1.81           H  
ATOM   1193 2HB  PRO A  77       2.697   6.047 -23.973  1.00  1.81           H  
ATOM   1194 1HG  PRO A  77       0.717   7.505 -22.922  1.00  1.81           H  
ATOM   1195 2HG  PRO A  77       0.311   5.983 -23.739  1.00  1.81           H  
ATOM   1196 1HD  PRO A  77       0.543   6.549 -20.747  1.00  1.81           H  
ATOM   1197 2HD  PRO A  77      -0.678   5.558 -21.678  1.00  1.81           H  
ATOM   1198  N   GLY A  78       3.975   4.761 -20.494  1.00  1.98           N  
ATOM   1199  CA  GLY A  78       5.281   4.539 -19.883  1.00  1.98           C  
ATOM   1200  C   GLY A  78       5.440   3.115 -19.335  1.00  1.98           C  
ATOM   1201  O   GLY A  78       6.493   2.759 -18.800  1.00  1.98           O  
ATOM   1202  H   GLY A  78       3.247   5.204 -19.957  1.00  1.98           H  
ATOM   1203 1HA  GLY A  78       6.058   4.723 -20.621  1.00  1.98           H  
ATOM   1204 2HA  GLY A  78       5.435   5.261 -19.083  1.00  1.98           H  
ATOM   1205  N   GLN A  79       4.403   2.286 -19.455  1.00  2.16           N  
ATOM   1206  CA  GLN A  79       4.476   0.934 -18.923  1.00  2.16           C  
ATOM   1207  C   GLN A  79       5.326  -0.008 -19.775  1.00  2.16           C  
ATOM   1208  O   GLN A  79       5.294   0.022 -21.008  1.00  2.16           O  
ATOM   1209  CB  GLN A  79       3.077   0.334 -18.741  1.00  2.16           C  
ATOM   1210  CG  GLN A  79       2.220   0.966 -17.661  1.00  2.16           C  
ATOM   1211  CD  GLN A  79       0.859   0.264 -17.550  1.00  2.16           C  
ATOM   1212  OE1 GLN A  79       0.745  -0.947 -17.850  1.00  2.16           O  
ATOM   1213  NE2 GLN A  79      -0.157   0.996 -17.109  1.00  2.16           N  
ATOM   1214  H   GLN A  79       3.542   2.591 -19.902  1.00  2.16           H  
ATOM   1215  HA  GLN A  79       4.939   0.989 -17.938  1.00  2.16           H  
ATOM   1216 1HB  GLN A  79       2.529   0.384 -19.686  1.00  2.16           H  
ATOM   1217 2HB  GLN A  79       3.157  -0.692 -18.464  1.00  2.16           H  
ATOM   1218 1HG  GLN A  79       2.736   0.869 -16.708  1.00  2.16           H  
ATOM   1219 2HG  GLN A  79       2.056   2.014 -17.889  1.00  2.16           H  
ATOM   1220 1HE2 GLN A  79      -1.069   0.603 -17.010  1.00  2.16           H  
ATOM   1221 2HE2 GLN A  79      -0.010   1.954 -16.861  1.00  2.16           H  
ATOM   1222  N   ALA A  80       6.034  -0.878 -19.048  1.00  2.31           N  
ATOM   1223  CA  ALA A  80       6.929  -1.984 -19.443  1.00  2.31           C  
ATOM   1224  C   ALA A  80       6.456  -3.163 -20.355  1.00  2.31           C  
ATOM   1225  O   ALA A  80       7.291  -3.682 -21.094  1.00  2.31           O  
ATOM   1226  CB  ALA A  80       7.464  -2.619 -18.174  1.00  2.31           C  
ATOM   1227  H   ALA A  80       5.947  -0.749 -18.048  1.00  2.31           H  
ATOM   1228  HA  ALA A  80       7.763  -1.512 -19.968  1.00  2.31           H  
ATOM   1229 1HB  ALA A  80       8.216  -3.364 -18.432  1.00  2.31           H  
ATOM   1230 2HB  ALA A  80       7.914  -1.850 -17.547  1.00  2.31           H  
ATOM   1231 3HB  ALA A  80       6.656  -3.100 -17.629  1.00  2.31           H  
ATOM   1232  N   PRO A  81       5.193  -3.661 -20.302  1.00  2.37           N  
ATOM   1233  CA  PRO A  81       4.722  -4.879 -20.959  1.00  2.37           C  
ATOM   1234  C   PRO A  81       5.007  -5.036 -22.441  1.00  2.37           C  
ATOM   1235  O   PRO A  81       5.043  -4.088 -23.220  1.00  2.37           O  
ATOM   1236  CB  PRO A  81       3.204  -4.796 -20.743  1.00  2.37           C  
ATOM   1237  CG  PRO A  81       3.063  -4.035 -19.475  1.00  2.37           C  
ATOM   1238  CD  PRO A  81       4.142  -3.007 -19.535  1.00  2.37           C  
ATOM   1239  HA  PRO A  81       5.127  -5.741 -20.413  1.00  2.37           H  
ATOM   1240 1HB  PRO A  81       2.735  -4.291 -21.600  1.00  2.37           H  
ATOM   1241 2HB  PRO A  81       2.777  -5.810 -20.698  1.00  2.37           H  
ATOM   1242 1HG  PRO A  81       2.060  -3.580 -19.409  1.00  2.37           H  
ATOM   1243 2HG  PRO A  81       3.166  -4.704 -18.612  1.00  2.37           H  
ATOM   1244 1HD  PRO A  81       3.760  -2.154 -20.094  1.00  2.37           H  
ATOM   1245 2HD  PRO A  81       4.446  -2.785 -18.510  1.00  2.37           H  
ATOM   1246  N   ASP A  82       5.198  -6.299 -22.808  1.00  2.27           N  
ATOM   1247  CA  ASP A  82       5.480  -6.728 -24.164  1.00  2.27           C  
ATOM   1248  C   ASP A  82       4.215  -6.707 -25.011  1.00  2.27           C  
ATOM   1249  O   ASP A  82       3.218  -6.079 -24.634  1.00  2.27           O  
ATOM   1250  CB  ASP A  82       6.148  -8.114 -24.155  1.00  2.27           C  
ATOM   1251  CG  ASP A  82       5.266  -9.281 -23.610  1.00  2.27           C  
ATOM   1252  OD1 ASP A  82       4.094  -9.102 -23.367  1.00  2.27           O  
ATOM   1253  OD2 ASP A  82       5.804 -10.349 -23.439  1.00  2.27           O  
ATOM   1254  H   ASP A  82       5.160  -7.007 -22.091  1.00  2.27           H  
ATOM   1255  HA  ASP A  82       6.188  -6.024 -24.605  1.00  2.27           H  
ATOM   1256 1HB  ASP A  82       6.470  -8.369 -25.160  1.00  2.27           H  
ATOM   1257 2HB  ASP A  82       7.047  -8.062 -23.541  1.00  2.27           H  
ATOM   1258  N   VAL A  83       4.240  -7.314 -26.188  1.00  2.03           N  
ATOM   1259  CA  VAL A  83       3.076  -7.125 -27.025  1.00  2.03           C  
ATOM   1260  C   VAL A  83       1.851  -7.925 -26.611  1.00  2.03           C  
ATOM   1261  O   VAL A  83       1.703  -9.111 -26.911  1.00  2.03           O  
ATOM   1262  CB  VAL A  83       3.406  -7.451 -28.475  1.00  2.03           C  
ATOM   1263  CG1 VAL A  83       2.153  -7.274 -29.324  1.00  2.03           C  
ATOM   1264  CG2 VAL A  83       4.519  -6.537 -28.946  1.00  2.03           C  
ATOM   1265  H   VAL A  83       5.029  -7.859 -26.496  1.00  2.03           H  
ATOM   1266  HA  VAL A  83       2.810  -6.071 -26.987  1.00  2.03           H  
ATOM   1267  HB  VAL A  83       3.719  -8.491 -28.555  1.00  2.03           H  
ATOM   1268 1HG1 VAL A  83       2.374  -7.510 -30.363  1.00  2.03           H  
ATOM   1269 2HG1 VAL A  83       1.367  -7.938 -28.958  1.00  2.03           H  
ATOM   1270 3HG1 VAL A  83       1.808  -6.240 -29.250  1.00  2.03           H  
ATOM   1271 1HG2 VAL A  83       4.762  -6.763 -29.984  1.00  2.03           H  
ATOM   1272 2HG2 VAL A  83       4.190  -5.499 -28.865  1.00  2.03           H  
ATOM   1273 3HG2 VAL A  83       5.402  -6.688 -28.326  1.00  2.03           H  
ATOM   1274  N   LYS A  84       0.953  -7.193 -25.986  1.00  1.70           N  
ATOM   1275  CA  LYS A  84      -0.346  -7.634 -25.519  1.00  1.70           C  
ATOM   1276  C   LYS A  84      -1.295  -7.191 -26.632  1.00  1.70           C  
ATOM   1277  O   LYS A  84      -0.851  -6.468 -27.524  1.00  1.70           O  
ATOM   1278  CB  LYS A  84      -0.695  -6.990 -24.157  1.00  1.70           C  
ATOM   1279  CG  LYS A  84       0.331  -7.226 -23.067  1.00  1.70           C  
ATOM   1280  CD  LYS A  84       0.498  -8.699 -22.771  1.00  1.70           C  
ATOM   1281  CE  LYS A  84       1.461  -8.917 -21.614  1.00  1.70           C  
ATOM   1282  NZ  LYS A  84       1.729 -10.368 -21.381  1.00  1.70           N  
ATOM   1283  H   LYS A  84       1.270  -6.259 -25.756  1.00  1.70           H  
ATOM   1284  HA  LYS A  84      -0.345  -8.718 -25.432  1.00  1.70           H  
ATOM   1285 1HB  LYS A  84      -0.831  -5.926 -24.272  1.00  1.70           H  
ATOM   1286 2HB  LYS A  84      -1.616  -7.380 -23.774  1.00  1.70           H  
ATOM   1287 1HG  LYS A  84       1.288  -6.823 -23.370  1.00  1.70           H  
ATOM   1288 2HG  LYS A  84       0.021  -6.715 -22.158  1.00  1.70           H  
ATOM   1289 1HD  LYS A  84      -0.466  -9.147 -22.536  1.00  1.70           H  
ATOM   1290 2HD  LYS A  84       0.912  -9.194 -23.654  1.00  1.70           H  
ATOM   1291 1HE  LYS A  84       2.396  -8.410 -21.839  1.00  1.70           H  
ATOM   1292 2HE  LYS A  84       1.040  -8.484 -20.709  1.00  1.70           H  
ATOM   1293 1HZ  LYS A  84       2.378 -10.472 -20.618  1.00  1.70           H  
ATOM   1294 2HZ  LYS A  84       0.867 -10.838 -21.161  1.00  1.70           H  
ATOM   1295 3HZ  LYS A  84       2.133 -10.780 -22.224  1.00  1.70           H  
ATOM   1296  N   PRO A  85      -2.552  -7.641 -26.691  1.00  1.38           N  
ATOM   1297  CA  PRO A  85      -3.504  -7.207 -27.688  1.00  1.38           C  
ATOM   1298  C   PRO A  85      -3.623  -5.696 -27.638  1.00  1.38           C  
ATOM   1299  O   PRO A  85      -3.518  -5.089 -26.572  1.00  1.38           O  
ATOM   1300  CB  PRO A  85      -4.793  -7.900 -27.250  1.00  1.38           C  
ATOM   1301  CG  PRO A  85      -4.324  -9.122 -26.481  1.00  1.38           C  
ATOM   1302  CD  PRO A  85      -3.080  -8.655 -25.753  1.00  1.38           C  
ATOM   1303  HA  PRO A  85      -3.175  -7.544 -28.682  1.00  1.38           H  
ATOM   1304 1HB  PRO A  85      -5.392  -7.215 -26.626  1.00  1.38           H  
ATOM   1305 2HB  PRO A  85      -5.407  -8.149 -28.127  1.00  1.38           H  
ATOM   1306 1HG  PRO A  85      -5.121  -9.448 -25.785  1.00  1.38           H  
ATOM   1307 2HG  PRO A  85      -4.134  -9.960 -27.167  1.00  1.38           H  
ATOM   1308 1HD  PRO A  85      -3.391  -8.195 -24.805  1.00  1.38           H  
ATOM   1309 2HD  PRO A  85      -2.393  -9.495 -25.614  1.00  1.38           H  
ATOM   1310  N   VAL A  86      -3.843  -5.082 -28.787  1.00  1.14           N  
ATOM   1311  CA  VAL A  86      -3.958  -3.634 -28.812  1.00  1.14           C  
ATOM   1312  C   VAL A  86      -5.280  -3.178 -28.252  1.00  1.14           C  
ATOM   1313  O   VAL A  86      -6.331  -3.595 -28.730  1.00  1.14           O  
ATOM   1314  CB  VAL A  86      -3.817  -3.120 -30.261  1.00  1.14           C  
ATOM   1315  CG1 VAL A  86      -4.042  -1.642 -30.315  1.00  1.14           C  
ATOM   1316  CG2 VAL A  86      -2.420  -3.441 -30.778  1.00  1.14           C  
ATOM   1317  H   VAL A  86      -3.923  -5.611 -29.643  1.00  1.14           H  
ATOM   1318  HA  VAL A  86      -3.176  -3.210 -28.202  1.00  1.14           H  
ATOM   1319  HB  VAL A  86      -4.568  -3.599 -30.888  1.00  1.14           H  
ATOM   1320 1HG1 VAL A  86      -3.946  -1.306 -31.341  1.00  1.14           H  
ATOM   1321 2HG1 VAL A  86      -5.037  -1.417 -29.956  1.00  1.14           H  
ATOM   1322 3HG1 VAL A  86      -3.308  -1.137 -29.691  1.00  1.14           H  
ATOM   1323 1HG2 VAL A  86      -2.319  -3.081 -31.804  1.00  1.14           H  
ATOM   1324 2HG2 VAL A  86      -1.682  -2.951 -30.152  1.00  1.14           H  
ATOM   1325 3HG2 VAL A  86      -2.257  -4.518 -30.752  1.00  1.14           H  
ATOM   1326  N   GLN A  87      -5.234  -2.296 -27.257  1.00  0.98           N  
ATOM   1327  CA  GLN A  87      -6.477  -1.806 -26.687  1.00  0.98           C  
ATOM   1328  C   GLN A  87      -7.174  -0.857 -27.644  1.00  0.98           C  
ATOM   1329  O   GLN A  87      -6.523  -0.131 -28.395  1.00  0.98           O  
ATOM   1330  CB  GLN A  87      -6.244  -1.174 -25.308  1.00  0.98           C  
ATOM   1331  CG  GLN A  87      -5.898  -2.218 -24.194  1.00  0.98           C  
ATOM   1332  CD  GLN A  87      -5.593  -1.612 -22.793  1.00  0.98           C  
ATOM   1333  OE1 GLN A  87      -4.546  -0.987 -22.602  1.00  0.98           O  
ATOM   1334  NE2 GLN A  87      -6.502  -1.780 -21.831  1.00  0.98           N  
ATOM   1335  H   GLN A  87      -4.339  -1.990 -26.866  1.00  0.98           H  
ATOM   1336  HA  GLN A  87      -7.127  -2.655 -26.541  1.00  0.98           H  
ATOM   1337 1HB  GLN A  87      -5.431  -0.444 -25.366  1.00  0.98           H  
ATOM   1338 2HB  GLN A  87      -7.144  -0.652 -25.003  1.00  0.98           H  
ATOM   1339 1HG  GLN A  87      -6.757  -2.879 -24.085  1.00  0.98           H  
ATOM   1340 2HG  GLN A  87      -5.025  -2.792 -24.517  1.00  0.98           H  
ATOM   1341 1HE2 GLN A  87      -6.353  -1.391 -20.923  1.00  0.98           H  
ATOM   1342 2HE2 GLN A  87      -7.369  -2.272 -22.009  1.00  0.98           H  
ATOM   1343  N   ASN A  88      -8.511  -0.821 -27.594  1.00  0.90           N  
ATOM   1344  CA  ASN A  88      -9.287   0.068 -28.464  1.00  0.90           C  
ATOM   1345  C   ASN A  88      -8.829   1.502 -28.228  1.00  0.90           C  
ATOM   1346  O   ASN A  88      -8.687   2.320 -29.136  1.00  0.90           O  
ATOM   1347  CB  ASN A  88     -10.768  -0.079 -28.166  1.00  0.90           C  
ATOM   1348  CG  ASN A  88     -11.319  -1.396 -28.618  1.00  0.90           C  
ATOM   1349  OD1 ASN A  88     -10.759  -2.077 -29.487  1.00  0.90           O  
ATOM   1350  ND2 ASN A  88     -12.399  -1.782 -28.003  1.00  0.90           N  
ATOM   1351  H   ASN A  88      -8.983  -1.443 -26.948  1.00  0.90           H  
ATOM   1352  HA  ASN A  88      -9.096  -0.198 -29.495  1.00  0.90           H  
ATOM   1353 1HB  ASN A  88     -10.942   0.022 -27.092  1.00  0.90           H  
ATOM   1354 2HB  ASN A  88     -11.322   0.723 -28.661  1.00  0.90           H  
ATOM   1355 1HD2 ASN A  88     -12.803  -2.686 -28.201  1.00  0.90           H  
ATOM   1356 2HD2 ASN A  88     -12.804  -1.200 -27.291  1.00  0.90           H  
ATOM   1357  N   GLY A  89      -8.521   1.793 -26.987  1.00  0.86           N  
ATOM   1358  CA  GLY A  89      -8.028   3.096 -26.630  1.00  0.86           C  
ATOM   1359  C   GLY A  89      -6.546   3.209 -26.916  1.00  0.86           C  
ATOM   1360  O   GLY A  89      -5.756   3.018 -26.008  1.00  0.86           O  
ATOM   1361  H   GLY A  89      -8.644   1.085 -26.282  1.00  0.86           H  
ATOM   1362 1HA  GLY A  89      -8.556   3.852 -27.210  1.00  0.86           H  
ATOM   1363 2HA  GLY A  89      -8.220   3.296 -25.577  1.00  0.86           H  
ATOM   1364  N   SER A  90      -6.170   3.359 -28.178  1.00  0.86           N  
ATOM   1365  CA  SER A  90      -4.755   3.519 -28.537  1.00  0.86           C  
ATOM   1366  C   SER A  90      -4.578   4.109 -29.929  1.00  0.86           C  
ATOM   1367  O   SER A  90      -5.454   3.982 -30.788  1.00  0.86           O  
ATOM   1368  CB  SER A  90      -4.005   2.196 -28.463  1.00  0.86           C  
ATOM   1369  OG  SER A  90      -4.477   1.292 -29.428  1.00  0.86           O  
ATOM   1370  H   SER A  90      -6.915   3.397 -28.871  1.00  0.86           H  
ATOM   1371  HA  SER A  90      -4.300   4.203 -27.818  1.00  0.86           H  
ATOM   1372 1HB  SER A  90      -2.951   2.384 -28.637  1.00  0.86           H  
ATOM   1373 2HB  SER A  90      -4.093   1.754 -27.471  1.00  0.86           H  
ATOM   1374  HG  SER A  90      -5.161   0.743 -28.969  1.00  0.86           H  
ATOM   1375  N   GLN A  91      -3.395   4.666 -30.199  1.00  0.88           N  
ATOM   1376  CA  GLN A  91      -3.106   5.154 -31.547  1.00  0.88           C  
ATOM   1377  C   GLN A  91      -3.076   3.997 -32.535  1.00  0.88           C  
ATOM   1378  O   GLN A  91      -3.511   4.130 -33.682  1.00  0.88           O  
ATOM   1379  CB  GLN A  91      -1.760   5.878 -31.614  1.00  0.88           C  
ATOM   1380  CG  GLN A  91      -1.687   7.207 -30.878  1.00  0.88           C  
ATOM   1381  CD  GLN A  91      -0.322   7.864 -31.073  1.00  0.88           C  
ATOM   1382  OE1 GLN A  91       0.628   7.212 -31.516  1.00  0.88           O  
ATOM   1383  NE2 GLN A  91      -0.217   9.149 -30.745  1.00  0.88           N  
ATOM   1384  H   GLN A  91      -2.702   4.756 -29.467  1.00  0.88           H  
ATOM   1385  HA  GLN A  91      -3.899   5.840 -31.849  1.00  0.88           H  
ATOM   1386 1HB  GLN A  91      -0.983   5.229 -31.205  1.00  0.88           H  
ATOM   1387 2HB  GLN A  91      -1.508   6.064 -32.657  1.00  0.88           H  
ATOM   1388 1HG  GLN A  91      -2.455   7.876 -31.264  1.00  0.88           H  
ATOM   1389 2HG  GLN A  91      -1.837   7.034 -29.811  1.00  0.88           H  
ATOM   1390 1HE2 GLN A  91       0.659   9.621 -30.855  1.00  0.88           H  
ATOM   1391 2HE2 GLN A  91      -1.007   9.645 -30.391  1.00  0.88           H  
ATOM   1392  N   LEU A  92      -2.561   2.856 -32.075  1.00  0.90           N  
ATOM   1393  CA  LEU A  92      -2.445   1.677 -32.913  1.00  0.90           C  
ATOM   1394  C   LEU A  92      -3.828   1.208 -33.322  1.00  0.90           C  
ATOM   1395  O   LEU A  92      -4.058   0.874 -34.485  1.00  0.90           O  
ATOM   1396  CB  LEU A  92      -1.719   0.583 -32.142  1.00  0.90           C  
ATOM   1397  CG  LEU A  92      -0.256   0.838 -31.855  1.00  0.90           C  
ATOM   1398  CD1 LEU A  92       0.240  -0.240 -30.924  1.00  0.90           C  
ATOM   1399  CD2 LEU A  92       0.513   0.852 -33.154  1.00  0.90           C  
ATOM   1400  H   LEU A  92      -2.242   2.817 -31.119  1.00  0.90           H  
ATOM   1401  HA  LEU A  92      -1.881   1.933 -33.810  1.00  0.90           H  
ATOM   1402 1HB  LEU A  92      -2.212   0.468 -31.182  1.00  0.90           H  
ATOM   1403 2HB  LEU A  92      -1.803  -0.354 -32.691  1.00  0.90           H  
ATOM   1404  HG  LEU A  92      -0.139   1.800 -31.356  1.00  0.90           H  
ATOM   1405 1HD1 LEU A  92       1.289  -0.080 -30.692  1.00  0.90           H  
ATOM   1406 2HD1 LEU A  92      -0.344  -0.198 -30.015  1.00  0.90           H  
ATOM   1407 3HD1 LEU A  92       0.120  -1.215 -31.394  1.00  0.90           H  
ATOM   1408 1HD2 LEU A  92       1.569   1.034 -32.950  1.00  0.90           H  
ATOM   1409 2HD2 LEU A  92       0.400  -0.110 -33.654  1.00  0.90           H  
ATOM   1410 3HD2 LEU A  92       0.126   1.642 -33.797  1.00  0.90           H  
ATOM   1411  N   PHE A  93      -4.773   1.247 -32.383  1.00  0.91           N  
ATOM   1412  CA  PHE A  93      -6.149   0.905 -32.689  1.00  0.91           C  
ATOM   1413  C   PHE A  93      -6.718   1.786 -33.758  1.00  0.91           C  
ATOM   1414  O   PHE A  93      -7.368   1.298 -34.676  1.00  0.91           O  
ATOM   1415  CB  PHE A  93      -7.071   0.953 -31.511  1.00  0.91           C  
ATOM   1416  CG  PHE A  93      -8.487   0.841 -31.965  1.00  0.91           C  
ATOM   1417  CD1 PHE A  93      -9.049  -0.361 -32.335  1.00  0.91           C  
ATOM   1418  CD2 PHE A  93      -9.260   1.980 -32.036  1.00  0.91           C  
ATOM   1419  CE1 PHE A  93     -10.352  -0.401 -32.763  1.00  0.91           C  
ATOM   1420  CE2 PHE A  93     -10.541   1.939 -32.458  1.00  0.91           C  
ATOM   1421  CZ  PHE A  93     -11.095   0.757 -32.821  1.00  0.91           C  
ATOM   1422  H   PHE A  93      -4.547   1.507 -31.422  1.00  0.91           H  
ATOM   1423  HA  PHE A  93      -6.157  -0.121 -33.062  1.00  0.91           H  
ATOM   1424 1HB  PHE A  93      -6.857   0.135 -30.837  1.00  0.91           H  
ATOM   1425 2HB  PHE A  93      -6.944   1.885 -30.966  1.00  0.91           H  
ATOM   1426  HD1 PHE A  93      -8.451  -1.273 -32.287  1.00  0.91           H  
ATOM   1427  HD2 PHE A  93      -8.809   2.929 -31.737  1.00  0.91           H  
ATOM   1428  HE1 PHE A  93     -10.786  -1.344 -33.055  1.00  0.91           H  
ATOM   1429  HE2 PHE A  93     -11.118   2.849 -32.507  1.00  0.91           H  
ATOM   1430  HZ  PHE A  93     -12.118   0.740 -33.159  1.00  0.91           H  
ATOM   1431  N   ILE A  94      -6.545   3.098 -33.615  1.00  0.91           N  
ATOM   1432  CA  ILE A  94      -7.129   3.979 -34.604  1.00  0.91           C  
ATOM   1433  C   ILE A  94      -6.564   3.660 -35.977  1.00  0.91           C  
ATOM   1434  O   ILE A  94      -7.297   3.647 -36.970  1.00  0.91           O  
ATOM   1435  CB  ILE A  94      -6.855   5.446 -34.301  1.00  0.91           C  
ATOM   1436  CG1 ILE A  94      -7.509   5.846 -32.994  1.00  0.91           C  
ATOM   1437  CG2 ILE A  94      -7.415   6.257 -35.464  1.00  0.91           C  
ATOM   1438  CD1 ILE A  94      -8.990   5.736 -32.994  1.00  0.91           C  
ATOM   1439  H   ILE A  94      -6.022   3.463 -32.815  1.00  0.91           H  
ATOM   1440  HA  ILE A  94      -8.205   3.820 -34.620  1.00  0.91           H  
ATOM   1441  HB  ILE A  94      -5.781   5.617 -34.203  1.00  0.91           H  
ATOM   1442 1HG1 ILE A  94      -7.123   5.202 -32.207  1.00  0.91           H  
ATOM   1443 2HG1 ILE A  94      -7.242   6.879 -32.761  1.00  0.91           H  
ATOM   1444 1HG2 ILE A  94      -7.247   7.301 -35.299  1.00  0.91           H  
ATOM   1445 2HG2 ILE A  94      -6.920   5.955 -36.383  1.00  0.91           H  
ATOM   1446 3HG2 ILE A  94      -8.481   6.073 -35.548  1.00  0.91           H  
ATOM   1447 1HD1 ILE A  94      -9.338   6.035 -32.018  1.00  0.91           H  
ATOM   1448 2HD1 ILE A  94      -9.399   6.399 -33.755  1.00  0.91           H  
ATOM   1449 3HD1 ILE A  94      -9.291   4.718 -33.199  1.00  0.91           H  
ATOM   1450  N   LYS A  95      -5.261   3.389 -36.054  1.00  0.92           N  
ATOM   1451  CA  LYS A  95      -4.679   3.045 -37.340  1.00  0.92           C  
ATOM   1452  C   LYS A  95      -5.309   1.752 -37.882  1.00  0.92           C  
ATOM   1453  O   LYS A  95      -5.664   1.680 -39.068  1.00  0.92           O  
ATOM   1454  CB  LYS A  95      -3.164   2.913 -37.191  1.00  0.92           C  
ATOM   1455  CG  LYS A  95      -2.468   4.256 -36.947  1.00  0.92           C  
ATOM   1456  CD  LYS A  95      -0.968   4.106 -36.730  1.00  0.92           C  
ATOM   1457  CE  LYS A  95      -0.323   5.466 -36.457  1.00  0.92           C  
ATOM   1458  NZ  LYS A  95       1.140   5.355 -36.197  1.00  0.92           N  
ATOM   1459  H   LYS A  95      -4.676   3.434 -35.216  1.00  0.92           H  
ATOM   1460  HA  LYS A  95      -4.893   3.846 -38.044  1.00  0.92           H  
ATOM   1461 1HB  LYS A  95      -2.935   2.257 -36.351  1.00  0.92           H  
ATOM   1462 2HB  LYS A  95      -2.744   2.462 -38.087  1.00  0.92           H  
ATOM   1463 1HG  LYS A  95      -2.637   4.905 -37.805  1.00  0.92           H  
ATOM   1464 2HG  LYS A  95      -2.905   4.728 -36.070  1.00  0.92           H  
ATOM   1465 1HD  LYS A  95      -0.792   3.451 -35.875  1.00  0.92           H  
ATOM   1466 2HD  LYS A  95      -0.510   3.661 -37.612  1.00  0.92           H  
ATOM   1467 1HE  LYS A  95      -0.480   6.111 -37.320  1.00  0.92           H  
ATOM   1468 2HE  LYS A  95      -0.803   5.917 -35.586  1.00  0.92           H  
ATOM   1469 1HZ  LYS A  95       1.520   6.276 -36.021  1.00  0.92           H  
ATOM   1470 2HZ  LYS A  95       1.296   4.771 -35.387  1.00  0.92           H  
ATOM   1471 3HZ  LYS A  95       1.599   4.950 -37.000  1.00  0.92           H  
ATOM   1472  N   GLU A  96      -5.535   0.764 -37.001  1.00  0.92           N  
ATOM   1473  CA  GLU A  96      -6.173  -0.470 -37.441  1.00  0.92           C  
ATOM   1474  C   GLU A  96      -7.593  -0.209 -37.918  1.00  0.92           C  
ATOM   1475  O   GLU A  96      -7.983  -0.689 -38.983  1.00  0.92           O  
ATOM   1476  CB  GLU A  96      -6.238  -1.501 -36.298  1.00  0.92           C  
ATOM   1477  CG  GLU A  96      -4.933  -2.201 -35.901  1.00  0.92           C  
ATOM   1478  CD  GLU A  96      -4.459  -3.230 -36.931  1.00  0.92           C  
ATOM   1479  OE1 GLU A  96      -5.253  -4.093 -37.316  1.00  0.92           O  
ATOM   1480  OE2 GLU A  96      -3.313  -3.170 -37.319  1.00  0.92           O  
ATOM   1481  H   GLU A  96      -5.224   0.863 -36.033  1.00  0.92           H  
ATOM   1482  HA  GLU A  96      -5.597  -0.884 -38.267  1.00  0.92           H  
ATOM   1483 1HB  GLU A  96      -6.616  -1.015 -35.405  1.00  0.92           H  
ATOM   1484 2HB  GLU A  96      -6.952  -2.268 -36.558  1.00  0.92           H  
ATOM   1485 1HG  GLU A  96      -4.159  -1.443 -35.782  1.00  0.92           H  
ATOM   1486 2HG  GLU A  96      -5.074  -2.687 -34.937  1.00  0.92           H  
ATOM   1487  N   LEU A  97      -8.321   0.654 -37.208  1.00  0.92           N  
ATOM   1488  CA  LEU A  97      -9.695   0.978 -37.555  1.00  0.92           C  
ATOM   1489  C   LEU A  97      -9.754   1.614 -38.930  1.00  0.92           C  
ATOM   1490  O   LEU A  97     -10.565   1.225 -39.769  1.00  0.92           O  
ATOM   1491  CB  LEU A  97     -10.320   1.908 -36.520  1.00  0.92           C  
ATOM   1492  CG  LEU A  97     -11.744   2.315 -36.803  1.00  0.92           C  
ATOM   1493  CD1 LEU A  97     -12.613   1.092 -36.852  1.00  0.92           C  
ATOM   1494  CD2 LEU A  97     -12.207   3.227 -35.730  1.00  0.92           C  
ATOM   1495  H   LEU A  97      -7.921   1.045 -36.360  1.00  0.92           H  
ATOM   1496  HA  LEU A  97     -10.269   0.056 -37.572  1.00  0.92           H  
ATOM   1497 1HB  LEU A  97     -10.285   1.418 -35.552  1.00  0.92           H  
ATOM   1498 2HB  LEU A  97      -9.721   2.815 -36.461  1.00  0.92           H  
ATOM   1499  HG  LEU A  97     -11.796   2.820 -37.765  1.00  0.92           H  
ATOM   1500 1HD1 LEU A  97     -13.643   1.375 -37.046  1.00  0.92           H  
ATOM   1501 2HD1 LEU A  97     -12.264   0.424 -37.638  1.00  0.92           H  
ATOM   1502 3HD1 LEU A  97     -12.542   0.601 -35.900  1.00  0.92           H  
ATOM   1503 1HD2 LEU A  97     -13.226   3.520 -35.949  1.00  0.92           H  
ATOM   1504 2HD2 LEU A  97     -12.166   2.719 -34.779  1.00  0.92           H  
ATOM   1505 3HD2 LEU A  97     -11.574   4.096 -35.697  1.00  0.92           H  
ATOM   1506  N   ARG A  98      -8.867   2.569 -39.182  1.00  0.93           N  
ATOM   1507  CA  ARG A  98      -8.820   3.247 -40.468  1.00  0.93           C  
ATOM   1508  C   ARG A  98      -8.533   2.278 -41.622  1.00  0.93           C  
ATOM   1509  O   ARG A  98      -9.007   2.492 -42.739  1.00  0.93           O  
ATOM   1510  CB  ARG A  98      -7.780   4.352 -40.446  1.00  0.93           C  
ATOM   1511  CG  ARG A  98      -8.148   5.567 -39.599  1.00  0.93           C  
ATOM   1512  CD  ARG A  98      -7.021   6.524 -39.497  1.00  0.93           C  
ATOM   1513  NE  ARG A  98      -6.676   7.097 -40.798  1.00  0.93           N  
ATOM   1514  CZ  ARG A  98      -5.551   7.792 -41.055  1.00  0.93           C  
ATOM   1515  NH1 ARG A  98      -4.680   8.003 -40.094  1.00  0.93           N  
ATOM   1516  NH2 ARG A  98      -5.323   8.259 -42.275  1.00  0.93           N  
ATOM   1517  H   ARG A  98      -8.217   2.851 -38.448  1.00  0.93           H  
ATOM   1518  HA  ARG A  98      -9.793   3.706 -40.642  1.00  0.93           H  
ATOM   1519 1HB  ARG A  98      -6.846   3.952 -40.047  1.00  0.93           H  
ATOM   1520 2HB  ARG A  98      -7.585   4.693 -41.461  1.00  0.93           H  
ATOM   1521 1HG  ARG A  98      -8.982   6.082 -40.067  1.00  0.93           H  
ATOM   1522 2HG  ARG A  98      -8.431   5.247 -38.596  1.00  0.93           H  
ATOM   1523 1HD  ARG A  98      -7.290   7.342 -38.820  1.00  0.93           H  
ATOM   1524 2HD  ARG A  98      -6.145   6.007 -39.104  1.00  0.93           H  
ATOM   1525  HE  ARG A  98      -7.323   6.954 -41.560  1.00  0.93           H  
ATOM   1526 1HH1 ARG A  98      -4.862   7.652 -39.159  1.00  0.93           H  
ATOM   1527 2HH1 ARG A  98      -3.839   8.524 -40.280  1.00  0.93           H  
ATOM   1528 1HH2 ARG A  98      -5.994   8.094 -43.013  1.00  0.93           H  
ATOM   1529 2HH2 ARG A  98      -4.479   8.777 -42.468  1.00  0.93           H  
ATOM   1530  N   SER A  99      -7.779   1.200 -41.352  1.00  0.93           N  
ATOM   1531  CA  SER A  99      -7.461   0.207 -42.381  1.00  0.93           C  
ATOM   1532  C   SER A  99      -8.616  -0.788 -42.627  1.00  0.93           C  
ATOM   1533  O   SER A  99      -8.520  -1.634 -43.521  1.00  0.93           O  
ATOM   1534  CB  SER A  99      -6.204  -0.578 -42.032  1.00  0.93           C  
ATOM   1535  OG  SER A  99      -6.420  -1.500 -40.995  1.00  0.93           O  
ATOM   1536  H   SER A  99      -7.380   1.090 -40.418  1.00  0.93           H  
ATOM   1537  HA  SER A  99      -7.276   0.740 -43.313  1.00  0.93           H  
ATOM   1538 1HB  SER A  99      -5.839  -1.098 -42.914  1.00  0.93           H  
ATOM   1539 2HB  SER A  99      -5.432   0.126 -41.723  1.00  0.93           H  
ATOM   1540  HG  SER A  99      -6.969  -1.051 -40.321  1.00  0.93           H  
ATOM   1541  N   ARG A 100      -9.675  -0.735 -41.810  1.00  0.92           N  
ATOM   1542  CA  ARG A 100     -10.799  -1.660 -41.939  1.00  0.92           C  
ATOM   1543  C   ARG A 100     -11.669  -1.248 -43.107  1.00  0.92           C  
ATOM   1544  O   ARG A 100     -11.516  -0.158 -43.661  1.00  0.92           O  
ATOM   1545  CB  ARG A 100     -11.670  -1.714 -40.680  1.00  0.92           C  
ATOM   1546  CG  ARG A 100     -11.012  -2.241 -39.404  1.00  0.92           C  
ATOM   1547  CD  ARG A 100     -10.763  -3.710 -39.448  1.00  0.92           C  
ATOM   1548  NE  ARG A 100     -10.188  -4.223 -38.190  1.00  0.92           N  
ATOM   1549  CZ  ARG A 100      -8.854  -4.274 -37.929  1.00  0.92           C  
ATOM   1550  NH1 ARG A 100      -7.987  -3.855 -38.808  1.00  0.92           N  
ATOM   1551  NH2 ARG A 100      -8.389  -4.752 -36.796  1.00  0.92           N  
ATOM   1552  H   ARG A 100      -9.731  -0.019 -41.088  1.00  0.92           H  
ATOM   1553  HA  ARG A 100     -10.407  -2.659 -42.129  1.00  0.92           H  
ATOM   1554 1HB  ARG A 100     -12.046  -0.716 -40.466  1.00  0.92           H  
ATOM   1555 2HB  ARG A 100     -12.531  -2.348 -40.875  1.00  0.92           H  
ATOM   1556 1HG  ARG A 100     -10.073  -1.752 -39.277  1.00  0.92           H  
ATOM   1557 2HG  ARG A 100     -11.649  -2.027 -38.546  1.00  0.92           H  
ATOM   1558 1HD  ARG A 100     -11.710  -4.229 -39.619  1.00  0.92           H  
ATOM   1559 2HD  ARG A 100     -10.071  -3.936 -40.256  1.00  0.92           H  
ATOM   1560  HE  ARG A 100     -10.842  -4.588 -37.465  1.00  0.92           H  
ATOM   1561 1HH1 ARG A 100      -8.302  -3.479 -39.691  1.00  0.92           H  
ATOM   1562 2HH1 ARG A 100      -6.981  -3.921 -38.579  1.00  0.92           H  
ATOM   1563 1HH2 ARG A 100      -9.028  -5.095 -36.084  1.00  0.92           H  
ATOM   1564 2HH2 ARG A 100      -7.364  -4.760 -36.664  1.00  0.92           H  
ATOM   1565  N   THR A 101     -12.588  -2.120 -43.482  1.00  0.89           N  
ATOM   1566  CA  THR A 101     -13.478  -1.836 -44.592  1.00  0.89           C  
ATOM   1567  C   THR A 101     -14.901  -1.592 -44.088  1.00  0.89           C  
ATOM   1568  O   THR A 101     -15.293  -0.437 -43.903  1.00  0.89           O  
ATOM   1569  CB  THR A 101     -13.433  -2.994 -45.619  1.00  0.89           C  
ATOM   1570  OG1 THR A 101     -13.773  -4.230 -44.969  1.00  0.89           O  
ATOM   1571  CG2 THR A 101     -12.038  -3.105 -46.208  1.00  0.89           C  
ATOM   1572  H   THR A 101     -12.672  -2.999 -42.996  1.00  0.89           H  
ATOM   1573  HA  THR A 101     -13.140  -0.930 -45.093  1.00  0.89           H  
ATOM   1574  HB  THR A 101     -14.154  -2.800 -46.416  1.00  0.89           H  
ATOM   1575  HG1 THR A 101     -13.675  -4.958 -45.598  1.00  0.89           H  
ATOM   1576 1HG2 THR A 101     -12.012  -3.921 -46.930  1.00  0.89           H  
ATOM   1577 2HG2 THR A 101     -11.778  -2.171 -46.706  1.00  0.89           H  
ATOM   1578 3HG2 THR A 101     -11.319  -3.303 -45.414  1.00  0.89           H  
ATOM   1579  N   PHE A 102     -15.611  -2.686 -43.816  1.00  0.86           N  
ATOM   1580  CA  PHE A 102     -17.010  -2.740 -43.386  1.00  0.86           C  
ATOM   1581  C   PHE A 102     -17.885  -2.353 -44.586  1.00  0.86           C  
ATOM   1582  O   PHE A 102     -17.464  -1.544 -45.413  1.00  0.86           O  
ATOM   1583  CB  PHE A 102     -17.321  -1.792 -42.195  1.00  0.86           C  
ATOM   1584  CG  PHE A 102     -16.570  -2.100 -40.936  1.00  0.86           C  
ATOM   1585  CD1 PHE A 102     -15.563  -1.252 -40.488  1.00  0.86           C  
ATOM   1586  CD2 PHE A 102     -16.839  -3.244 -40.218  1.00  0.86           C  
ATOM   1587  CE1 PHE A 102     -14.855  -1.539 -39.338  1.00  0.86           C  
ATOM   1588  CE2 PHE A 102     -16.122  -3.541 -39.081  1.00  0.86           C  
ATOM   1589  CZ  PHE A 102     -15.128  -2.686 -38.640  1.00  0.86           C  
ATOM   1590  H   PHE A 102     -15.130  -3.555 -43.992  1.00  0.86           H  
ATOM   1591  HA  PHE A 102     -17.211  -3.761 -43.077  1.00  0.86           H  
ATOM   1592 1HB  PHE A 102     -17.143  -0.758 -42.460  1.00  0.86           H  
ATOM   1593 2HB  PHE A 102     -18.385  -1.859 -41.962  1.00  0.86           H  
ATOM   1594  HD1 PHE A 102     -15.342  -0.347 -41.058  1.00  0.86           H  
ATOM   1595  HD2 PHE A 102     -17.626  -3.920 -40.565  1.00  0.86           H  
ATOM   1596  HE1 PHE A 102     -14.075  -0.865 -38.992  1.00  0.86           H  
ATOM   1597  HE2 PHE A 102     -16.335  -4.458 -38.520  1.00  0.86           H  
ATOM   1598  HZ  PHE A 102     -14.565  -2.936 -37.738  1.00  0.86           H  
ATOM   1599  N   PRO A 103     -19.063  -2.958 -44.770  1.00  0.83           N  
ATOM   1600  CA  PRO A 103     -19.974  -2.643 -45.846  1.00  0.83           C  
ATOM   1601  C   PRO A 103     -20.501  -1.233 -45.707  1.00  0.83           C  
ATOM   1602  O   PRO A 103     -20.624  -0.706 -44.596  1.00  0.83           O  
ATOM   1603  CB  PRO A 103     -21.074  -3.696 -45.683  1.00  0.83           C  
ATOM   1604  CG  PRO A 103     -20.963  -4.156 -44.241  1.00  0.83           C  
ATOM   1605  CD  PRO A 103     -19.491  -4.070 -43.922  1.00  0.83           C  
ATOM   1606  HA  PRO A 103     -19.451  -2.767 -46.806  1.00  0.83           H  
ATOM   1607 1HB  PRO A 103     -22.050  -3.243 -45.916  1.00  0.83           H  
ATOM   1608 2HB  PRO A 103     -20.924  -4.510 -46.405  1.00  0.83           H  
ATOM   1609 1HG  PRO A 103     -21.551  -3.514 -43.583  1.00  0.83           H  
ATOM   1610 2HG  PRO A 103     -21.368  -5.172 -44.128  1.00  0.83           H  
ATOM   1611 1HD  PRO A 103     -19.365  -3.854 -42.879  1.00  0.83           H  
ATOM   1612 2HD  PRO A 103     -18.977  -4.995 -44.219  1.00  0.83           H  
ATOM   1613  N   SER A 104     -20.800  -0.626 -46.843  1.00  0.80           N  
ATOM   1614  CA  SER A 104     -21.359   0.709 -46.848  1.00  0.80           C  
ATOM   1615  C   SER A 104     -22.701   0.772 -46.173  1.00  0.80           C  
ATOM   1616  O   SER A 104     -23.593  -0.037 -46.442  1.00  0.80           O  
ATOM   1617  CB  SER A 104     -21.529   1.213 -48.253  1.00  0.80           C  
ATOM   1618  OG  SER A 104     -22.177   2.451 -48.242  1.00  0.80           O  
ATOM   1619  H   SER A 104     -20.655  -1.108 -47.720  1.00  0.80           H  
ATOM   1620  HA  SER A 104     -20.676   1.372 -46.310  1.00  0.80           H  
ATOM   1621 1HB  SER A 104     -20.558   1.308 -48.733  1.00  0.80           H  
ATOM   1622 2HB  SER A 104     -22.117   0.497 -48.826  1.00  0.80           H  
ATOM   1623  HG  SER A 104     -21.540   3.080 -47.882  1.00  0.80           H  
ATOM   1624  N   ALA A 105     -22.913   1.827 -45.412  1.00  0.78           N  
ATOM   1625  CA  ALA A 105     -24.169   2.000 -44.724  1.00  0.78           C  
ATOM   1626  C   ALA A 105     -25.273   2.456 -45.648  1.00  0.78           C  
ATOM   1627  O   ALA A 105     -26.420   2.544 -45.223  1.00  0.78           O  
ATOM   1628  CB  ALA A 105     -24.002   2.959 -43.582  1.00  0.78           C  
ATOM   1629  H   ALA A 105     -22.160   2.487 -45.221  1.00  0.78           H  
ATOM   1630  HA  ALA A 105     -24.465   1.033 -44.340  1.00  0.78           H  
ATOM   1631 1HB  ALA A 105     -24.902   3.043 -43.052  1.00  0.78           H  
ATOM   1632 2HB  ALA A 105     -23.239   2.595 -42.908  1.00  0.78           H  
ATOM   1633 3HB  ALA A 105     -23.712   3.927 -43.979  1.00  0.78           H  
ATOM   1634  N   GLU A 106     -24.988   2.638 -46.941  1.00  0.76           N  
ATOM   1635  CA  GLU A 106     -26.054   2.995 -47.874  1.00  0.76           C  
ATOM   1636  C   GLU A 106     -27.124   1.886 -47.865  1.00  0.76           C  
ATOM   1637  O   GLU A 106     -28.276   2.130 -48.213  1.00  0.76           O  
ATOM   1638  CB  GLU A 106     -25.528   3.175 -49.307  1.00  0.76           C  
ATOM   1639  CG  GLU A 106     -24.580   4.372 -49.542  1.00  0.76           C  
ATOM   1640  CD  GLU A 106     -25.171   5.762 -49.388  1.00  0.76           C  
ATOM   1641  OE1 GLU A 106     -26.168   6.091 -50.001  1.00  0.76           O  
ATOM   1642  OE2 GLU A 106     -24.589   6.512 -48.645  1.00  0.76           O  
ATOM   1643  H   GLU A 106     -24.030   2.546 -47.286  1.00  0.76           H  
ATOM   1644  HA  GLU A 106     -26.518   3.925 -47.542  1.00  0.76           H  
ATOM   1645 1HB  GLU A 106     -24.987   2.271 -49.599  1.00  0.76           H  
ATOM   1646 2HB  GLU A 106     -26.371   3.281 -49.986  1.00  0.76           H  
ATOM   1647 1HG  GLU A 106     -23.763   4.293 -48.836  1.00  0.76           H  
ATOM   1648 2HG  GLU A 106     -24.158   4.278 -50.541  1.00  0.76           H  
ATOM   1649  N   ASP A 107     -26.746   0.660 -47.464  1.00  0.74           N  
ATOM   1650  CA  ASP A 107     -27.700  -0.438 -47.419  1.00  0.74           C  
ATOM   1651  C   ASP A 107     -28.575  -0.447 -46.150  1.00  0.74           C  
ATOM   1652  O   ASP A 107     -29.548  -1.205 -46.094  1.00  0.74           O  
ATOM   1653  CB  ASP A 107     -26.972  -1.778 -47.538  1.00  0.74           C  
ATOM   1654  CG  ASP A 107     -26.366  -2.006 -48.926  1.00  0.74           C  
ATOM   1655  OD1 ASP A 107     -27.001  -1.664 -49.901  1.00  0.74           O  
ATOM   1656  OD2 ASP A 107     -25.284  -2.532 -48.999  1.00  0.74           O  
ATOM   1657  H   ASP A 107     -25.778   0.495 -47.177  1.00  0.74           H  
ATOM   1658  HA  ASP A 107     -28.363  -0.340 -48.278  1.00  0.74           H  
ATOM   1659 1HB  ASP A 107     -26.167  -1.812 -46.796  1.00  0.74           H  
ATOM   1660 2HB  ASP A 107     -27.661  -2.590 -47.312  1.00  0.74           H  
ATOM   1661  N   VAL A 108     -28.222   0.345 -45.122  1.00  0.73           N  
ATOM   1662  CA  VAL A 108     -29.015   0.368 -43.889  1.00  0.73           C  
ATOM   1663  C   VAL A 108     -29.478   1.785 -43.510  1.00  0.73           C  
ATOM   1664  O   VAL A 108     -30.315   1.942 -42.624  1.00  0.73           O  
ATOM   1665  CB  VAL A 108     -28.253  -0.259 -42.699  1.00  0.73           C  
ATOM   1666  CG1 VAL A 108     -27.924  -1.697 -42.998  1.00  0.73           C  
ATOM   1667  CG2 VAL A 108     -27.006   0.510 -42.378  1.00  0.73           C  
ATOM   1668  H   VAL A 108     -27.430   0.970 -45.206  1.00  0.73           H  
ATOM   1669  HA  VAL A 108     -29.908  -0.234 -44.052  1.00  0.73           H  
ATOM   1670  HB  VAL A 108     -28.907  -0.251 -41.848  1.00  0.73           H  
ATOM   1671 1HG1 VAL A 108     -27.436  -2.131 -42.138  1.00  0.73           H  
ATOM   1672 2HG1 VAL A 108     -28.832  -2.244 -43.213  1.00  0.73           H  
ATOM   1673 3HG1 VAL A 108     -27.261  -1.749 -43.859  1.00  0.73           H  
ATOM   1674 1HG2 VAL A 108     -26.504   0.055 -41.527  1.00  0.73           H  
ATOM   1675 2HG2 VAL A 108     -26.357   0.493 -43.236  1.00  0.73           H  
ATOM   1676 3HG2 VAL A 108     -27.269   1.525 -42.135  1.00  0.73           H  
ATOM   1677  N   VAL A 109     -28.936   2.800 -44.179  1.00  0.72           N  
ATOM   1678  CA  VAL A 109     -29.264   4.196 -43.907  1.00  0.72           C  
ATOM   1679  C   VAL A 109     -30.105   4.785 -45.022  1.00  0.72           C  
ATOM   1680  O   VAL A 109     -29.718   4.771 -46.189  1.00  0.72           O  
ATOM   1681  CB  VAL A 109     -27.988   5.041 -43.789  1.00  0.72           C  
ATOM   1682  CG1 VAL A 109     -28.322   6.453 -43.575  1.00  0.72           C  
ATOM   1683  CG2 VAL A 109     -27.170   4.610 -42.654  1.00  0.72           C  
ATOM   1684  H   VAL A 109     -28.231   2.609 -44.878  1.00  0.72           H  
ATOM   1685  HA  VAL A 109     -29.820   4.248 -42.979  1.00  0.72           H  
ATOM   1686  HB  VAL A 109     -27.420   4.941 -44.715  1.00  0.72           H  
ATOM   1687 1HG1 VAL A 109     -27.393   6.986 -43.503  1.00  0.72           H  
ATOM   1688 2HG1 VAL A 109     -28.912   6.828 -44.409  1.00  0.72           H  
ATOM   1689 3HG1 VAL A 109     -28.886   6.559 -42.651  1.00  0.72           H  
ATOM   1690 1HG2 VAL A 109     -26.265   5.210 -42.607  1.00  0.72           H  
ATOM   1691 2HG2 VAL A 109     -27.708   4.735 -41.758  1.00  0.72           H  
ATOM   1692 3HG2 VAL A 109     -26.929   3.592 -42.791  1.00  0.72           H  
ATOM   1693  N   ALA A 110     -31.257   5.318 -44.676  1.00  0.71           N  
ATOM   1694  CA  ALA A 110     -32.120   5.890 -45.685  1.00  0.71           C  
ATOM   1695  C   ALA A 110     -31.626   7.279 -46.041  1.00  0.71           C  
ATOM   1696  O   ALA A 110     -31.542   8.142 -45.173  1.00  0.71           O  
ATOM   1697  CB  ALA A 110     -33.551   5.936 -45.175  1.00  0.71           C  
ATOM   1698  H   ALA A 110     -31.524   5.329 -43.694  1.00  0.71           H  
ATOM   1699  HA  ALA A 110     -32.072   5.269 -46.580  1.00  0.71           H  
ATOM   1700 1HB  ALA A 110     -34.197   6.360 -45.942  1.00  0.71           H  
ATOM   1701 2HB  ALA A 110     -33.885   4.926 -44.934  1.00  0.71           H  
ATOM   1702 3HB  ALA A 110     -33.596   6.553 -44.282  1.00  0.71           H  
ATOM   1703  N   ARG A 111     -31.280   7.512 -47.301  1.00  0.70           N  
ATOM   1704  CA  ARG A 111     -30.806   8.842 -47.680  1.00  0.70           C  
ATOM   1705  C   ARG A 111     -32.008   9.677 -48.115  1.00  0.70           C  
ATOM   1706  O   ARG A 111     -32.614   9.408 -49.154  1.00  0.70           O  
ATOM   1707  CB  ARG A 111     -29.749   8.756 -48.772  1.00  0.70           C  
ATOM   1708  CG  ARG A 111     -29.131  10.093 -49.194  1.00  0.70           C  
ATOM   1709  CD  ARG A 111     -28.073   9.904 -50.259  1.00  0.70           C  
ATOM   1710  NE  ARG A 111     -26.849   9.264 -49.745  1.00  0.70           N  
ATOM   1711  CZ  ARG A 111     -25.835   9.951 -49.163  1.00  0.70           C  
ATOM   1712  NH1 ARG A 111     -25.911  11.258 -49.047  1.00  0.70           N  
ATOM   1713  NH2 ARG A 111     -24.772   9.320 -48.715  1.00  0.70           N  
ATOM   1714  H   ARG A 111     -31.342   6.774 -47.988  1.00  0.70           H  
ATOM   1715  HA  ARG A 111     -30.348   9.309 -46.815  1.00  0.70           H  
ATOM   1716 1HB  ARG A 111     -28.934   8.113 -48.434  1.00  0.70           H  
ATOM   1717 2HB  ARG A 111     -30.180   8.295 -49.660  1.00  0.70           H  
ATOM   1718 1HG  ARG A 111     -29.911  10.748 -49.586  1.00  0.70           H  
ATOM   1719 2HG  ARG A 111     -28.668  10.566 -48.323  1.00  0.70           H  
ATOM   1720 1HD  ARG A 111     -28.472   9.276 -51.055  1.00  0.70           H  
ATOM   1721 2HD  ARG A 111     -27.800  10.876 -50.670  1.00  0.70           H  
ATOM   1722  HE  ARG A 111     -26.746   8.227 -49.826  1.00  0.70           H  
ATOM   1723 1HH1 ARG A 111     -26.723  11.740 -49.396  1.00  0.70           H  
ATOM   1724 2HH1 ARG A 111     -25.156  11.770 -48.615  1.00  0.70           H  
ATOM   1725 1HH2 ARG A 111     -24.721   8.296 -48.790  1.00  0.70           H  
ATOM   1726 2HH2 ARG A 111     -24.021   9.828 -48.282  1.00  0.70           H  
ATOM   1727  N   VAL A 112     -32.397  10.630 -47.271  1.00  0.70           N  
ATOM   1728  CA  VAL A 112     -33.621  11.390 -47.512  1.00  0.70           C  
ATOM   1729  C   VAL A 112     -33.421  12.914 -47.343  1.00  0.70           C  
ATOM   1730  O   VAL A 112     -33.035  13.340 -46.261  1.00  0.70           O  
ATOM   1731  CB  VAL A 112     -34.714  10.943 -46.521  1.00  0.70           C  
ATOM   1732  CG1 VAL A 112     -35.954  11.696 -46.821  1.00  0.70           C  
ATOM   1733  CG2 VAL A 112     -34.947   9.453 -46.590  1.00  0.70           C  
ATOM   1734  H   VAL A 112     -31.810  10.813 -46.456  1.00  0.70           H  
ATOM   1735  HA  VAL A 112     -33.973  11.144 -48.505  1.00  0.70           H  
ATOM   1736  HB  VAL A 112     -34.408  11.203 -45.513  1.00  0.70           H  
ATOM   1737 1HG1 VAL A 112     -36.745  11.426 -46.149  1.00  0.70           H  
ATOM   1738 2HG1 VAL A 112     -35.750  12.748 -46.733  1.00  0.70           H  
ATOM   1739 3HG1 VAL A 112     -36.271  11.467 -47.834  1.00  0.70           H  
ATOM   1740 1HG2 VAL A 112     -35.720   9.183 -45.876  1.00  0.70           H  
ATOM   1741 2HG2 VAL A 112     -35.265   9.179 -47.595  1.00  0.70           H  
ATOM   1742 3HG2 VAL A 112     -34.036   8.928 -46.338  1.00  0.70           H  
ATOM   1743  N   PRO A 113     -33.708  13.767 -48.350  1.00  0.70           N  
ATOM   1744  CA  PRO A 113     -33.609  15.226 -48.280  1.00  0.70           C  
ATOM   1745  C   PRO A 113     -34.423  15.709 -47.092  1.00  0.70           C  
ATOM   1746  O   PRO A 113     -35.507  15.186 -46.836  1.00  0.70           O  
ATOM   1747  CB  PRO A 113     -34.214  15.666 -49.618  1.00  0.70           C  
ATOM   1748  CG  PRO A 113     -33.934  14.499 -50.547  1.00  0.70           C  
ATOM   1749  CD  PRO A 113     -34.075  13.257 -49.680  1.00  0.70           C  
ATOM   1750  HA  PRO A 113     -32.564  15.539 -48.194  1.00  0.70           H  
ATOM   1751 1HB  PRO A 113     -35.288  15.868 -49.496  1.00  0.70           H  
ATOM   1752 2HB  PRO A 113     -33.746  16.606 -49.949  1.00  0.70           H  
ATOM   1753 1HG  PRO A 113     -34.646  14.508 -51.388  1.00  0.70           H  
ATOM   1754 2HG  PRO A 113     -32.928  14.596 -50.983  1.00  0.70           H  
ATOM   1755 1HD  PRO A 113     -35.098  12.880 -49.683  1.00  0.70           H  
ATOM   1756 2HD  PRO A 113     -33.346  12.511 -50.037  1.00  0.70           H  
ATOM   1757  N   GLY A 114     -33.951  16.733 -46.385  1.00  0.72           N  
ATOM   1758  CA  GLY A 114     -34.657  17.159 -45.183  1.00  0.72           C  
ATOM   1759  C   GLY A 114     -36.134  17.463 -45.384  1.00  0.72           C  
ATOM   1760  O   GLY A 114     -36.958  17.119 -44.536  1.00  0.72           O  
ATOM   1761  H   GLY A 114     -33.064  17.197 -46.604  1.00  0.72           H  
ATOM   1762 1HA  GLY A 114     -34.550  16.382 -44.430  1.00  0.72           H  
ATOM   1763 2HA  GLY A 114     -34.162  18.049 -44.798  1.00  0.72           H  
ATOM   1764  N   SER A 115     -36.492  18.012 -46.542  1.00  0.73           N  
ATOM   1765  CA  SER A 115     -37.880  18.366 -46.849  1.00  0.73           C  
ATOM   1766  C   SER A 115     -38.844  17.180 -46.936  1.00  0.73           C  
ATOM   1767  O   SER A 115     -40.060  17.367 -46.895  1.00  0.73           O  
ATOM   1768  CB  SER A 115     -37.945  19.119 -48.161  1.00  0.73           C  
ATOM   1769  OG  SER A 115     -37.623  18.280 -49.238  1.00  0.73           O  
ATOM   1770  H   SER A 115     -35.759  18.243 -47.199  1.00  0.73           H  
ATOM   1771  HA  SER A 115     -38.242  19.019 -46.053  1.00  0.73           H  
ATOM   1772 1HB  SER A 115     -38.950  19.517 -48.295  1.00  0.73           H  
ATOM   1773 2HB  SER A 115     -37.257  19.963 -48.133  1.00  0.73           H  
ATOM   1774  HG  SER A 115     -38.139  17.478 -49.101  1.00  0.73           H  
ATOM   1775  N   GLN A 116     -38.320  15.965 -47.101  1.00  0.76           N  
ATOM   1776  CA  GLN A 116     -39.177  14.791 -47.205  1.00  0.76           C  
ATOM   1777  C   GLN A 116     -39.415  14.145 -45.844  1.00  0.76           C  
ATOM   1778  O   GLN A 116     -40.285  13.281 -45.689  1.00  0.76           O  
ATOM   1779  CB  GLN A 116     -38.564  13.773 -48.158  1.00  0.76           C  
ATOM   1780  CG  GLN A 116     -38.457  14.248 -49.591  1.00  0.76           C  
ATOM   1781  CD  GLN A 116     -37.846  13.210 -50.523  1.00  0.76           C  
ATOM   1782  OE1 GLN A 116     -37.469  12.105 -50.116  1.00  0.76           O  
ATOM   1783  NE2 GLN A 116     -37.739  13.571 -51.797  1.00  0.76           N  
ATOM   1784  H   GLN A 116     -37.307  15.838 -47.109  1.00  0.76           H  
ATOM   1785  HA  GLN A 116     -40.143  15.102 -47.601  1.00  0.76           H  
ATOM   1786 1HB  GLN A 116     -37.561  13.593 -47.840  1.00  0.76           H  
ATOM   1787 2HB  GLN A 116     -39.109  12.832 -48.119  1.00  0.76           H  
ATOM   1788 1HG  GLN A 116     -39.453  14.496 -49.954  1.00  0.76           H  
ATOM   1789 2HG  GLN A 116     -37.819  15.131 -49.610  1.00  0.76           H  
ATOM   1790 1HE2 GLN A 116     -37.346  12.939 -52.468  1.00  0.76           H  
ATOM   1791 2HE2 GLN A 116     -38.054  14.475 -52.090  1.00  0.76           H  
ATOM   1792  N   LEU A 117     -38.673  14.574 -44.830  1.00  0.80           N  
ATOM   1793  CA  LEU A 117     -38.799  13.953 -43.523  1.00  0.80           C  
ATOM   1794  C   LEU A 117     -39.902  14.567 -42.710  1.00  0.80           C  
ATOM   1795  O   LEU A 117     -39.673  15.313 -41.763  1.00  0.80           O  
ATOM   1796  CB  LEU A 117     -37.461  13.965 -42.801  1.00  0.80           C  
ATOM   1797  CG  LEU A 117     -36.442  13.136 -43.517  1.00  0.80           C  
ATOM   1798  CD1 LEU A 117     -35.160  13.244 -42.899  1.00  0.80           C  
ATOM   1799  CD2 LEU A 117     -36.910  11.706 -43.455  1.00  0.80           C  
ATOM   1800  H   LEU A 117     -38.011  15.343 -44.948  1.00  0.80           H  
ATOM   1801  HA  LEU A 117     -39.062  12.907 -43.674  1.00  0.80           H  
ATOM   1802 1HB  LEU A 117     -37.095  14.993 -42.747  1.00  0.80           H  
ATOM   1803 2HB  LEU A 117     -37.590  13.573 -41.792  1.00  0.80           H  
ATOM   1804  HG  LEU A 117     -36.347  13.478 -44.547  1.00  0.80           H  
ATOM   1805 1HD1 LEU A 117     -34.467  12.627 -43.448  1.00  0.80           H  
ATOM   1806 2HD1 LEU A 117     -34.836  14.268 -42.930  1.00  0.80           H  
ATOM   1807 3HD1 LEU A 117     -35.238  12.901 -41.881  1.00  0.80           H  
ATOM   1808 1HD2 LEU A 117     -36.207  11.053 -43.950  1.00  0.80           H  
ATOM   1809 2HD2 LEU A 117     -37.002  11.402 -42.415  1.00  0.80           H  
ATOM   1810 3HD2 LEU A 117     -37.880  11.630 -43.941  1.00  0.80           H  
ATOM   1811  N   THR A 118     -41.112  14.252 -43.132  1.00  0.84           N  
ATOM   1812  CA  THR A 118     -42.323  14.713 -42.495  1.00  0.84           C  
ATOM   1813  C   THR A 118     -42.667  13.777 -41.356  1.00  0.84           C  
ATOM   1814  O   THR A 118     -42.170  12.649 -41.311  1.00  0.84           O  
ATOM   1815  CB  THR A 118     -43.459  14.759 -43.517  1.00  0.84           C  
ATOM   1816  OG1 THR A 118     -43.708  13.418 -44.037  1.00  0.84           O  
ATOM   1817  CG2 THR A 118     -43.062  15.668 -44.672  1.00  0.84           C  
ATOM   1818  H   THR A 118     -41.154  13.659 -43.962  1.00  0.84           H  
ATOM   1819  HA  THR A 118     -42.159  15.713 -42.094  1.00  0.84           H  
ATOM   1820  HB  THR A 118     -44.363  15.136 -43.045  1.00  0.84           H  
ATOM   1821  HG1 THR A 118     -42.992  13.195 -44.660  1.00  0.84           H  
ATOM   1822 1HG2 THR A 118     -43.867  15.702 -45.406  1.00  0.84           H  
ATOM   1823 2HG2 THR A 118     -42.872  16.672 -44.296  1.00  0.84           H  
ATOM   1824 3HG2 THR A 118     -42.158  15.285 -45.147  1.00  0.84           H  
ATOM   1825  N   LEU A 119     -43.546  14.203 -40.450  1.00  0.90           N  
ATOM   1826  CA  LEU A 119     -43.921  13.302 -39.371  1.00  0.90           C  
ATOM   1827  C   LEU A 119     -44.616  12.084 -39.960  1.00  0.90           C  
ATOM   1828  O   LEU A 119     -44.490  10.980 -39.438  1.00  0.90           O  
ATOM   1829  CB  LEU A 119     -44.779  13.996 -38.320  1.00  0.90           C  
ATOM   1830  CG  LEU A 119     -44.916  13.215 -36.999  1.00  0.90           C  
ATOM   1831  CD1 LEU A 119     -43.499  13.013 -36.384  1.00  0.90           C  
ATOM   1832  CD2 LEU A 119     -45.803  13.979 -36.047  1.00  0.90           C  
ATOM   1833  H   LEU A 119     -43.932  15.134 -40.506  1.00  0.90           H  
ATOM   1834  HA  LEU A 119     -43.017  12.951 -38.878  1.00  0.90           H  
ATOM   1835 1HB  LEU A 119     -44.347  14.970 -38.094  1.00  0.90           H  
ATOM   1836 2HB  LEU A 119     -45.780  14.142 -38.726  1.00  0.90           H  
ATOM   1837  HG  LEU A 119     -45.352  12.231 -37.193  1.00  0.90           H  
ATOM   1838 1HD1 LEU A 119     -43.595  12.459 -35.455  1.00  0.90           H  
ATOM   1839 2HD1 LEU A 119     -42.872  12.455 -37.076  1.00  0.90           H  
ATOM   1840 3HD1 LEU A 119     -43.038  13.984 -36.179  1.00  0.90           H  
ATOM   1841 1HD2 LEU A 119     -45.894  13.425 -35.109  1.00  0.90           H  
ATOM   1842 2HD2 LEU A 119     -45.369  14.948 -35.856  1.00  0.90           H  
ATOM   1843 3HD2 LEU A 119     -46.790  14.103 -36.491  1.00  0.90           H  
ATOM   1844  N   GLY A 120     -45.343  12.299 -41.067  1.00  0.97           N  
ATOM   1845  CA  GLY A 120     -46.044  11.237 -41.774  1.00  0.97           C  
ATOM   1846  C   GLY A 120     -45.040  10.165 -42.157  1.00  0.97           C  
ATOM   1847  O   GLY A 120     -45.224   8.998 -41.819  1.00  0.97           O  
ATOM   1848  H   GLY A 120     -45.393  13.237 -41.432  1.00  0.97           H  
ATOM   1849 1HA  GLY A 120     -46.822  10.814 -41.136  1.00  0.97           H  
ATOM   1850 2HA  GLY A 120     -46.524  11.639 -42.667  1.00  0.97           H  
ATOM   1851  N   TYR A 121     -43.949  10.570 -42.821  1.00  1.04           N  
ATOM   1852  CA  TYR A 121     -42.896   9.622 -43.200  1.00  1.04           C  
ATOM   1853  C   TYR A 121     -42.446   8.827 -41.984  1.00  1.04           C  
ATOM   1854  O   TYR A 121     -42.347   7.594 -42.012  1.00  1.04           O  
ATOM   1855  CB  TYR A 121     -41.668  10.368 -43.767  1.00  1.04           C  
ATOM   1856  CG  TYR A 121     -40.447   9.510 -44.070  1.00  1.04           C  
ATOM   1857  CD1 TYR A 121     -40.313   8.845 -45.277  1.00  1.04           C  
ATOM   1858  CD2 TYR A 121     -39.456   9.389 -43.108  1.00  1.04           C  
ATOM   1859  CE1 TYR A 121     -39.183   8.074 -45.517  1.00  1.04           C  
ATOM   1860  CE2 TYR A 121     -38.341   8.623 -43.348  1.00  1.04           C  
ATOM   1861  CZ  TYR A 121     -38.198   7.969 -44.542  1.00  1.04           C  
ATOM   1862  OH  TYR A 121     -37.075   7.216 -44.776  1.00  1.04           O  
ATOM   1863  H   TYR A 121     -43.852  11.556 -43.073  1.00  1.04           H  
ATOM   1864  HA  TYR A 121     -43.294   8.927 -43.940  1.00  1.04           H  
ATOM   1865 1HB  TYR A 121     -41.953  10.882 -44.685  1.00  1.04           H  
ATOM   1866 2HB  TYR A 121     -41.358  11.134 -43.067  1.00  1.04           H  
ATOM   1867  HD1 TYR A 121     -41.089   8.929 -46.037  1.00  1.04           H  
ATOM   1868  HD2 TYR A 121     -39.563   9.911 -42.159  1.00  1.04           H  
ATOM   1869  HE1 TYR A 121     -39.070   7.553 -46.468  1.00  1.04           H  
ATOM   1870  HE2 TYR A 121     -37.574   8.539 -42.591  1.00  1.04           H  
ATOM   1871  HH  TYR A 121     -37.178   6.740 -45.605  1.00  1.04           H  
ATOM   1872  N   MET A 122     -42.156   9.530 -40.900  1.00  1.10           N  
ATOM   1873  CA  MET A 122     -41.640   8.834 -39.749  1.00  1.10           C  
ATOM   1874  C   MET A 122     -42.651   7.827 -39.211  1.00  1.10           C  
ATOM   1875  O   MET A 122     -42.287   6.683 -38.948  1.00  1.10           O  
ATOM   1876  CB  MET A 122     -41.314   9.840 -38.666  1.00  1.10           C  
ATOM   1877  CG  MET A 122     -40.209  10.797 -39.012  1.00  1.10           C  
ATOM   1878  SD  MET A 122     -38.589  10.062 -39.267  1.00  1.10           S  
ATOM   1879  CE  MET A 122     -38.202   9.571 -37.607  1.00  1.10           C  
ATOM   1880  H   MET A 122     -42.271  10.546 -40.900  1.00  1.10           H  
ATOM   1881  HA  MET A 122     -40.740   8.296 -40.040  1.00  1.10           H  
ATOM   1882 1HB  MET A 122     -42.203  10.421 -38.437  1.00  1.10           H  
ATOM   1883 2HB  MET A 122     -41.029   9.315 -37.759  1.00  1.10           H  
ATOM   1884 1HG  MET A 122     -40.481  11.354 -39.909  1.00  1.10           H  
ATOM   1885 2HG  MET A 122     -40.152  11.477 -38.212  1.00  1.10           H  
ATOM   1886 1HE  MET A 122     -37.222   9.110 -37.591  1.00  1.10           H  
ATOM   1887 2HE  MET A 122     -38.205  10.438 -36.958  1.00  1.10           H  
ATOM   1888 3HE  MET A 122     -38.951   8.866 -37.261  1.00  1.10           H  
ATOM   1889  N   GLU A 123     -43.928   8.204 -39.101  1.00  1.14           N  
ATOM   1890  CA  GLU A 123     -44.919   7.271 -38.563  1.00  1.14           C  
ATOM   1891  C   GLU A 123     -45.186   6.084 -39.485  1.00  1.14           C  
ATOM   1892  O   GLU A 123     -45.369   4.955 -39.019  1.00  1.14           O  
ATOM   1893  CB  GLU A 123     -46.242   7.986 -38.233  1.00  1.14           C  
ATOM   1894  CG  GLU A 123     -46.162   8.964 -37.034  1.00  1.14           C  
ATOM   1895  CD  GLU A 123     -47.487   9.633 -36.697  1.00  1.14           C  
ATOM   1896  OE1 GLU A 123     -48.416   9.505 -37.460  1.00  1.14           O  
ATOM   1897  OE2 GLU A 123     -47.566  10.254 -35.659  1.00  1.14           O  
ATOM   1898  H   GLU A 123     -44.202   9.153 -39.360  1.00  1.14           H  
ATOM   1899  HA  GLU A 123     -44.527   6.870 -37.637  1.00  1.14           H  
ATOM   1900 1HB  GLU A 123     -46.565   8.557 -39.107  1.00  1.14           H  
ATOM   1901 2HB  GLU A 123     -47.013   7.246 -38.019  1.00  1.14           H  
ATOM   1902 1HG  GLU A 123     -45.814   8.437 -36.161  1.00  1.14           H  
ATOM   1903 2HG  GLU A 123     -45.424   9.729 -37.271  1.00  1.14           H  
ATOM   1904  N   GLU A 124     -45.209   6.325 -40.801  1.00  1.14           N  
ATOM   1905  CA  GLU A 124     -45.474   5.264 -41.773  1.00  1.14           C  
ATOM   1906  C   GLU A 124     -44.378   4.203 -41.811  1.00  1.14           C  
ATOM   1907  O   GLU A 124     -44.671   3.015 -41.955  1.00  1.14           O  
ATOM   1908  CB  GLU A 124     -45.676   5.843 -43.179  1.00  1.14           C  
ATOM   1909  CG  GLU A 124     -46.983   6.639 -43.361  1.00  1.14           C  
ATOM   1910  CD  GLU A 124     -47.150   7.252 -44.746  1.00  1.14           C  
ATOM   1911  OE1 GLU A 124     -46.263   7.124 -45.558  1.00  1.14           O  
ATOM   1912  OE2 GLU A 124     -48.174   7.854 -44.980  1.00  1.14           O  
ATOM   1913  H   GLU A 124     -45.057   7.278 -41.133  1.00  1.14           H  
ATOM   1914  HA  GLU A 124     -46.400   4.772 -41.481  1.00  1.14           H  
ATOM   1915 1HB  GLU A 124     -44.843   6.515 -43.409  1.00  1.14           H  
ATOM   1916 2HB  GLU A 124     -45.658   5.038 -43.910  1.00  1.14           H  
ATOM   1917 1HG  GLU A 124     -47.818   5.966 -43.179  1.00  1.14           H  
ATOM   1918 2HG  GLU A 124     -47.026   7.425 -42.613  1.00  1.14           H  
ATOM   1919  N   HIS A 125     -43.122   4.626 -41.671  1.00  1.12           N  
ATOM   1920  CA  HIS A 125     -42.000   3.694 -41.717  1.00  1.12           C  
ATOM   1921  C   HIS A 125     -41.542   3.211 -40.338  1.00  1.12           C  
ATOM   1922  O   HIS A 125     -41.139   2.056 -40.184  1.00  1.12           O  
ATOM   1923  CB  HIS A 125     -40.826   4.355 -42.449  1.00  1.12           C  
ATOM   1924  CG  HIS A 125     -41.090   4.573 -43.926  1.00  1.12           C  
ATOM   1925  ND1 HIS A 125     -40.817   3.607 -44.881  1.00  1.12           N  
ATOM   1926  CD2 HIS A 125     -41.627   5.617 -44.600  1.00  1.12           C  
ATOM   1927  CE1 HIS A 125     -41.163   4.060 -46.073  1.00  1.12           C  
ATOM   1928  NE2 HIS A 125     -41.657   5.273 -45.929  1.00  1.12           N  
ATOM   1929  H   HIS A 125     -42.936   5.628 -41.577  1.00  1.12           H  
ATOM   1930  HA  HIS A 125     -42.293   2.815 -42.286  1.00  1.12           H  
ATOM   1931 1HB  HIS A 125     -40.615   5.328 -41.991  1.00  1.12           H  
ATOM   1932 2HB  HIS A 125     -39.934   3.742 -42.339  1.00  1.12           H  
ATOM   1933  HD2 HIS A 125     -41.975   6.551 -44.180  1.00  1.12           H  
ATOM   1934  HE1 HIS A 125     -41.062   3.520 -47.016  1.00  1.12           H  
ATOM   1935  HE2 HIS A 125     -42.009   5.862 -46.669  1.00  1.12           H  
ATOM   1936  N   GLY A 126     -41.600   4.096 -39.350  1.00  1.06           N  
ATOM   1937  CA  GLY A 126     -41.142   3.844 -37.993  1.00  1.06           C  
ATOM   1938  C   GLY A 126     -39.673   4.238 -37.899  1.00  1.06           C  
ATOM   1939  O   GLY A 126     -38.894   3.976 -38.823  1.00  1.06           O  
ATOM   1940  H   GLY A 126     -41.963   5.023 -39.529  1.00  1.06           H  
ATOM   1941 1HA  GLY A 126     -41.738   4.431 -37.294  1.00  1.06           H  
ATOM   1942 2HA  GLY A 126     -41.274   2.793 -37.739  1.00  1.06           H  
ATOM   1943  N   PHE A 127     -39.237   4.795 -36.777  1.00  0.97           N  
ATOM   1944  CA  PHE A 127     -37.828   5.180 -36.675  1.00  0.97           C  
ATOM   1945  C   PHE A 127     -37.025   3.959 -36.236  1.00  0.97           C  
ATOM   1946  O   PHE A 127     -36.625   3.815 -35.080  1.00  0.97           O  
ATOM   1947  CB  PHE A 127     -37.657   6.361 -35.717  1.00  0.97           C  
ATOM   1948  CG  PHE A 127     -36.335   7.085 -35.753  1.00  0.97           C  
ATOM   1949  CD1 PHE A 127     -35.407   6.919 -36.782  1.00  0.97           C  
ATOM   1950  CD2 PHE A 127     -36.022   7.946 -34.724  1.00  0.97           C  
ATOM   1951  CE1 PHE A 127     -34.197   7.603 -36.746  1.00  0.97           C  
ATOM   1952  CE2 PHE A 127     -34.833   8.610 -34.700  1.00  0.97           C  
ATOM   1953  CZ  PHE A 127     -33.922   8.438 -35.688  1.00  0.97           C  
ATOM   1954  H   PHE A 127     -39.871   4.970 -36.010  1.00  0.97           H  
ATOM   1955  HA  PHE A 127     -37.472   5.490 -37.659  1.00  0.97           H  
ATOM   1956 1HB  PHE A 127     -38.438   7.082 -35.913  1.00  0.97           H  
ATOM   1957 2HB  PHE A 127     -37.815   6.025 -34.710  1.00  0.97           H  
ATOM   1958  HD1 PHE A 127     -35.628   6.245 -37.613  1.00  0.97           H  
ATOM   1959  HD2 PHE A 127     -36.739   8.091 -33.914  1.00  0.97           H  
ATOM   1960  HE1 PHE A 127     -33.463   7.463 -37.548  1.00  0.97           H  
ATOM   1961  HE2 PHE A 127     -34.612   9.279 -33.878  1.00  0.97           H  
ATOM   1962  HZ  PHE A 127     -32.983   8.962 -35.624  1.00  0.97           H  
ATOM   1963  N   THR A 128     -36.855   3.043 -37.185  1.00  0.88           N  
ATOM   1964  CA  THR A 128     -36.203   1.767 -36.937  1.00  0.88           C  
ATOM   1965  C   THR A 128     -34.869   1.632 -37.656  1.00  0.88           C  
ATOM   1966  O   THR A 128     -34.062   0.759 -37.321  1.00  0.88           O  
ATOM   1967  CB  THR A 128     -37.143   0.612 -37.307  1.00  0.88           C  
ATOM   1968  OG1 THR A 128     -37.489   0.673 -38.700  1.00  0.88           O  
ATOM   1969  CG2 THR A 128     -38.411   0.710 -36.465  1.00  0.88           C  
ATOM   1970  H   THR A 128     -37.263   3.253 -38.096  1.00  0.88           H  
ATOM   1971  HA  THR A 128     -36.007   1.693 -35.879  1.00  0.88           H  
ATOM   1972  HB  THR A 128     -36.651  -0.338 -37.104  1.00  0.88           H  
ATOM   1973  HG1 THR A 128     -37.825   1.556 -38.920  1.00  0.88           H  
ATOM   1974 1HG2 THR A 128     -39.080  -0.110 -36.718  1.00  0.88           H  
ATOM   1975 2HG2 THR A 128     -38.152   0.656 -35.408  1.00  0.88           H  
ATOM   1976 3HG2 THR A 128     -38.910   1.652 -36.664  1.00  0.88           H  
ATOM   1977  N   GLU A 129     -34.643   2.502 -38.636  1.00  0.80           N  
ATOM   1978  CA  GLU A 129     -33.424   2.494 -39.434  1.00  0.80           C  
ATOM   1979  C   GLU A 129     -32.900   3.923 -39.487  1.00  0.80           C  
ATOM   1980  O   GLU A 129     -33.699   4.858 -39.467  1.00  0.80           O  
ATOM   1981  CB  GLU A 129     -33.693   1.958 -40.850  1.00  0.80           C  
ATOM   1982  CG  GLU A 129     -34.150   0.494 -40.874  1.00  0.80           C  
ATOM   1983  CD  GLU A 129     -34.364  -0.079 -42.260  1.00  0.80           C  
ATOM   1984  OE1 GLU A 129     -34.986   0.565 -43.078  1.00  0.80           O  
ATOM   1985  OE2 GLU A 129     -33.899  -1.187 -42.490  1.00  0.80           O  
ATOM   1986  H   GLU A 129     -35.354   3.186 -38.835  1.00  0.80           H  
ATOM   1987  HA  GLU A 129     -32.711   1.844 -38.939  1.00  0.80           H  
ATOM   1988 1HB  GLU A 129     -34.473   2.556 -41.322  1.00  0.80           H  
ATOM   1989 2HB  GLU A 129     -32.798   2.049 -41.465  1.00  0.80           H  
ATOM   1990 1HG  GLU A 129     -33.398  -0.104 -40.359  1.00  0.80           H  
ATOM   1991 2HG  GLU A 129     -35.080   0.408 -40.317  1.00  0.80           H  
ATOM   1992  N   PRO A 130     -31.584   4.140 -39.531  1.00  0.74           N  
ATOM   1993  CA  PRO A 130     -30.973   5.433 -39.597  1.00  0.74           C  
ATOM   1994  C   PRO A 130     -31.295   6.146 -40.865  1.00  0.74           C  
ATOM   1995  O   PRO A 130     -31.548   5.529 -41.903  1.00  0.74           O  
ATOM   1996  CB  PRO A 130     -29.485   5.108 -39.401  1.00  0.74           C  
ATOM   1997  CG  PRO A 130     -29.371   3.644 -39.787  1.00  0.74           C  
ATOM   1998  CD  PRO A 130     -30.657   3.053 -39.411  1.00  0.74           C  
ATOM   1999  HA  PRO A 130     -31.371   6.029 -38.787  1.00  0.74           H  
ATOM   2000 1HB  PRO A 130     -28.880   5.779 -40.024  1.00  0.74           H  
ATOM   2001 2HB  PRO A 130     -29.191   5.298 -38.363  1.00  0.74           H  
ATOM   2002 1HG  PRO A 130     -29.203   3.500 -40.839  1.00  0.74           H  
ATOM   2003 2HG  PRO A 130     -28.537   3.161 -39.265  1.00  0.74           H  
ATOM   2004 1HD  PRO A 130     -30.874   2.225 -40.096  1.00  0.74           H  
ATOM   2005 2HD  PRO A 130     -30.620   2.775 -38.380  1.00  0.74           H  
ATOM   2006  N   ILE A 131     -31.337   7.458 -40.735  1.00  0.71           N  
ATOM   2007  CA  ILE A 131     -31.639   8.343 -41.836  1.00  0.71           C  
ATOM   2008  C   ILE A 131     -30.519   9.357 -42.006  1.00  0.71           C  
ATOM   2009  O   ILE A 131     -30.115  10.017 -41.047  1.00  0.71           O  
ATOM   2010  CB  ILE A 131     -32.962   9.099 -41.576  1.00  0.71           C  
ATOM   2011  CG1 ILE A 131     -34.139   8.142 -41.363  1.00  0.71           C  
ATOM   2012  CG2 ILE A 131     -33.262  10.000 -42.762  1.00  0.71           C  
ATOM   2013  CD1 ILE A 131     -35.365   8.845 -40.814  1.00  0.71           C  
ATOM   2014  H   ILE A 131     -31.127   7.842 -39.813  1.00  0.71           H  
ATOM   2015  HA  ILE A 131     -31.726   7.759 -42.747  1.00  0.71           H  
ATOM   2016  HB  ILE A 131     -32.868   9.697 -40.704  1.00  0.71           H  
ATOM   2017 1HG1 ILE A 131     -34.400   7.679 -42.313  1.00  0.71           H  
ATOM   2018 2HG1 ILE A 131     -33.855   7.358 -40.662  1.00  0.71           H  
ATOM   2019 1HG2 ILE A 131     -34.179  10.526 -42.569  1.00  0.71           H  
ATOM   2020 2HG2 ILE A 131     -32.455  10.715 -42.907  1.00  0.71           H  
ATOM   2021 3HG2 ILE A 131     -33.371   9.395 -43.665  1.00  0.71           H  
ATOM   2022 1HD1 ILE A 131     -36.169   8.120 -40.682  1.00  0.71           H  
ATOM   2023 2HD1 ILE A 131     -35.125   9.296 -39.848  1.00  0.71           H  
ATOM   2024 3HD1 ILE A 131     -35.681   9.617 -41.505  1.00  0.71           H  
ATOM   2025  N   LEU A 132     -29.993   9.455 -43.208  1.00  0.71           N  
ATOM   2026  CA  LEU A 132     -28.946  10.422 -43.515  1.00  0.71           C  
ATOM   2027  C   LEU A 132     -29.554  11.489 -44.374  1.00  0.71           C  
ATOM   2028  O   LEU A 132     -30.180  11.199 -45.395  1.00  0.71           O  
ATOM   2029  CB  LEU A 132     -27.763   9.769 -44.219  1.00  0.71           C  
ATOM   2030  CG  LEU A 132     -26.603  10.649 -44.714  1.00  0.71           C  
ATOM   2031  CD1 LEU A 132     -25.865  11.274 -43.555  1.00  0.71           C  
ATOM   2032  CD2 LEU A 132     -25.678   9.778 -45.497  1.00  0.71           C  
ATOM   2033  H   LEU A 132     -30.385   8.875 -43.947  1.00  0.71           H  
ATOM   2034  HA  LEU A 132     -28.594  10.881 -42.594  1.00  0.71           H  
ATOM   2035 1HB  LEU A 132     -27.309   9.125 -43.498  1.00  0.71           H  
ATOM   2036 2HB  LEU A 132     -28.127   9.171 -45.054  1.00  0.71           H  
ATOM   2037  HG  LEU A 132     -26.989  11.451 -45.349  1.00  0.71           H  
ATOM   2038 1HD1 LEU A 132     -25.038  11.880 -43.926  1.00  0.71           H  
ATOM   2039 2HD1 LEU A 132     -26.531  11.886 -43.004  1.00  0.71           H  
ATOM   2040 3HD1 LEU A 132     -25.478  10.489 -42.915  1.00  0.71           H  
ATOM   2041 1HD2 LEU A 132     -24.843  10.371 -45.873  1.00  0.71           H  
ATOM   2042 2HD2 LEU A 132     -25.300   8.985 -44.863  1.00  0.71           H  
ATOM   2043 3HD2 LEU A 132     -26.226   9.342 -46.325  1.00  0.71           H  
ATOM   2044  N   VAL A 133     -29.416  12.720 -43.951  1.00  0.72           N  
ATOM   2045  CA  VAL A 133     -30.011  13.782 -44.705  1.00  0.72           C  
ATOM   2046  C   VAL A 133     -28.900  14.512 -45.456  1.00  0.72           C  
ATOM   2047  O   VAL A 133     -28.043  15.118 -44.813  1.00  0.72           O  
ATOM   2048  CB  VAL A 133     -30.752  14.711 -43.757  1.00  0.72           C  
ATOM   2049  CG1 VAL A 133     -31.363  15.786 -44.496  1.00  0.72           C  
ATOM   2050  CG2 VAL A 133     -31.731  13.909 -42.993  1.00  0.72           C  
ATOM   2051  H   VAL A 133     -28.890  12.911 -43.100  1.00  0.72           H  
ATOM   2052  HA  VAL A 133     -30.747  13.344 -45.358  1.00  0.72           H  
ATOM   2053  HB  VAL A 133     -30.053  15.166 -43.100  1.00  0.72           H  
ATOM   2054 1HG1 VAL A 133     -31.875  16.469 -43.831  1.00  0.72           H  
ATOM   2055 2HG1 VAL A 133     -30.585  16.293 -45.012  1.00  0.72           H  
ATOM   2056 3HG1 VAL A 133     -32.057  15.364 -45.191  1.00  0.72           H  
ATOM   2057 1HG2 VAL A 133     -32.252  14.542 -42.312  1.00  0.72           H  
ATOM   2058 2HG2 VAL A 133     -32.418  13.464 -43.695  1.00  0.72           H  
ATOM   2059 3HG2 VAL A 133     -31.214  13.127 -42.433  1.00  0.72           H  
ATOM   2060  N   PRO A 134     -28.874  14.462 -46.818  1.00  0.74           N  
ATOM   2061  CA  PRO A 134     -27.843  15.012 -47.698  1.00  0.74           C  
ATOM   2062  C   PRO A 134     -27.777  16.531 -47.648  1.00  0.74           C  
ATOM   2063  O   PRO A 134     -26.754  17.136 -47.989  1.00  0.74           O  
ATOM   2064  CB  PRO A 134     -28.276  14.529 -49.075  1.00  0.74           C  
ATOM   2065  CG  PRO A 134     -29.765  14.320 -48.962  1.00  0.74           C  
ATOM   2066  CD  PRO A 134     -29.995  13.864 -47.545  1.00  0.74           C  
ATOM   2067  HA  PRO A 134     -26.879  14.564 -47.448  1.00  0.74           H  
ATOM   2068 1HB  PRO A 134     -28.010  15.283 -49.831  1.00  0.74           H  
ATOM   2069 2HB  PRO A 134     -27.740  13.613 -49.336  1.00  0.74           H  
ATOM   2070 1HG  PRO A 134     -30.292  15.256 -49.198  1.00  0.74           H  
ATOM   2071 2HG  PRO A 134     -30.105  13.576 -49.698  1.00  0.74           H  
ATOM   2072 1HD  PRO A 134     -30.925  14.307 -47.220  1.00  0.74           H  
ATOM   2073 2HD  PRO A 134     -29.989  12.765 -47.467  1.00  0.74           H  
ATOM   2074  N   LYS A 135     -28.872  17.126 -47.194  1.00  0.76           N  
ATOM   2075  CA  LYS A 135     -28.995  18.556 -47.032  1.00  0.76           C  
ATOM   2076  C   LYS A 135     -30.056  18.805 -45.975  1.00  0.76           C  
ATOM   2077  O   LYS A 135     -31.208  18.362 -46.108  1.00  0.76           O  
ATOM   2078  CB  LYS A 135     -29.358  19.236 -48.351  1.00  0.76           C  
ATOM   2079  CG  LYS A 135     -29.434  20.760 -48.271  1.00  0.76           C  
ATOM   2080  CD  LYS A 135     -28.048  21.387 -48.103  1.00  0.76           C  
ATOM   2081  CE  LYS A 135     -28.157  22.896 -47.889  1.00  0.76           C  
ATOM   2082  NZ  LYS A 135     -28.727  23.605 -49.074  1.00  0.76           N  
ATOM   2083  H   LYS A 135     -29.657  16.556 -46.938  1.00  0.76           H  
ATOM   2084  HA  LYS A 135     -28.048  18.958 -46.670  1.00  0.76           H  
ATOM   2085 1HB  LYS A 135     -28.620  18.975 -49.111  1.00  0.76           H  
ATOM   2086 2HB  LYS A 135     -30.328  18.871 -48.691  1.00  0.76           H  
ATOM   2087 1HG  LYS A 135     -29.892  21.154 -49.178  1.00  0.76           H  
ATOM   2088 2HG  LYS A 135     -30.044  21.051 -47.438  1.00  0.76           H  
ATOM   2089 1HD  LYS A 135     -27.550  20.939 -47.239  1.00  0.76           H  
ATOM   2090 2HD  LYS A 135     -27.445  21.193 -48.989  1.00  0.76           H  
ATOM   2091 1HE  LYS A 135     -28.798  23.069 -47.029  1.00  0.76           H  
ATOM   2092 2HE  LYS A 135     -27.171  23.305 -47.675  1.00  0.76           H  
ATOM   2093 1HZ  LYS A 135     -28.799  24.598 -48.865  1.00  0.76           H  
ATOM   2094 2HZ  LYS A 135     -28.131  23.467 -49.870  1.00  0.76           H  
ATOM   2095 3HZ  LYS A 135     -29.653  23.248 -49.286  1.00  0.76           H  
ATOM   2096  N   LYS A 136     -29.659  19.559 -44.951  1.00  0.77           N  
ATOM   2097  CA  LYS A 136     -30.496  19.901 -43.799  1.00  0.77           C  
ATOM   2098  C   LYS A 136     -31.767  20.698 -44.108  1.00  0.77           C  
ATOM   2099  O   LYS A 136     -32.699  20.734 -43.300  1.00  0.77           O  
ATOM   2100  CB  LYS A 136     -29.682  20.737 -42.799  1.00  0.77           C  
ATOM   2101  CG  LYS A 136     -29.320  22.161 -43.327  1.00  0.77           C  
ATOM   2102  CD  LYS A 136     -28.573  23.010 -42.319  1.00  0.77           C  
ATOM   2103  CE  LYS A 136     -28.148  24.365 -42.935  1.00  0.77           C  
ATOM   2104  NZ  LYS A 136     -29.327  25.214 -43.395  1.00  0.77           N  
ATOM   2105  H   LYS A 136     -28.695  19.872 -44.952  1.00  0.77           H  
ATOM   2106  HA  LYS A 136     -30.795  18.967 -43.330  1.00  0.77           H  
ATOM   2107 1HB  LYS A 136     -30.268  20.870 -41.903  1.00  0.77           H  
ATOM   2108 2HB  LYS A 136     -28.764  20.210 -42.525  1.00  0.77           H  
ATOM   2109 1HG  LYS A 136     -28.732  22.082 -44.243  1.00  0.77           H  
ATOM   2110 2HG  LYS A 136     -30.231  22.705 -43.560  1.00  0.77           H  
ATOM   2111 1HD  LYS A 136     -29.218  23.201 -41.460  1.00  0.77           H  
ATOM   2112 2HD  LYS A 136     -27.691  22.487 -41.977  1.00  0.77           H  
ATOM   2113 1HE  LYS A 136     -27.591  24.922 -42.180  1.00  0.77           H  
ATOM   2114 2HE  LYS A 136     -27.497  24.180 -43.788  1.00  0.77           H  
ATOM   2115 1HZ  LYS A 136     -28.986  26.081 -43.772  1.00  0.77           H  
ATOM   2116 2HZ  LYS A 136     -29.890  24.741 -44.140  1.00  0.77           H  
ATOM   2117 3HZ  LYS A 136     -29.931  25.405 -42.616  1.00  0.77           H  
ATOM   2118  N   ASP A 137     -31.782  21.386 -45.229  1.00  0.78           N  
ATOM   2119  CA  ASP A 137     -32.899  22.247 -45.536  1.00  0.78           C  
ATOM   2120  C   ASP A 137     -34.196  21.457 -45.577  1.00  0.78           C  
ATOM   2121  O   ASP A 137     -34.274  20.372 -46.155  1.00  0.78           O  
ATOM   2122  CB  ASP A 137     -32.614  22.990 -46.830  1.00  0.78           C  
ATOM   2123  CG  ASP A 137     -31.445  23.995 -46.620  1.00  0.78           C  
ATOM   2124  OD1 ASP A 137     -31.070  24.213 -45.465  1.00  0.78           O  
ATOM   2125  OD2 ASP A 137     -30.903  24.482 -47.597  1.00  0.78           O  
ATOM   2126  H   ASP A 137     -31.009  21.306 -45.865  1.00  0.78           H  
ATOM   2127  HA  ASP A 137     -32.986  22.989 -44.743  1.00  0.78           H  
ATOM   2128 1HB  ASP A 137     -32.356  22.282 -47.617  1.00  0.78           H  
ATOM   2129 2HB  ASP A 137     -33.506  23.534 -47.147  1.00  0.78           H  
ATOM   2130  N   GLY A 138     -35.216  22.021 -44.946  1.00  0.78           N  
ATOM   2131  CA  GLY A 138     -36.528  21.401 -44.850  1.00  0.78           C  
ATOM   2132  C   GLY A 138     -36.718  20.609 -43.545  1.00  0.78           C  
ATOM   2133  O   GLY A 138     -37.847  20.286 -43.182  1.00  0.78           O  
ATOM   2134  H   GLY A 138     -35.069  22.917 -44.504  1.00  0.78           H  
ATOM   2135 1HA  GLY A 138     -37.295  22.172 -44.922  1.00  0.78           H  
ATOM   2136 2HA  GLY A 138     -36.666  20.743 -45.700  1.00  0.78           H  
ATOM   2137  N   LEU A 139     -35.627  20.340 -42.809  1.00  0.78           N  
ATOM   2138  CA  LEU A 139     -35.717  19.607 -41.539  1.00  0.78           C  
ATOM   2139  C   LEU A 139     -36.384  20.363 -40.396  1.00  0.78           C  
ATOM   2140  O   LEU A 139     -36.934  19.748 -39.480  1.00  0.78           O  
ATOM   2141  CB  LEU A 139     -34.329  19.209 -40.999  1.00  0.78           C  
ATOM   2142  CG  LEU A 139     -33.565  18.158 -41.696  1.00  0.78           C  
ATOM   2143  CD1 LEU A 139     -32.194  18.045 -41.025  1.00  0.78           C  
ATOM   2144  CD2 LEU A 139     -34.339  16.874 -41.618  1.00  0.78           C  
ATOM   2145  H   LEU A 139     -34.701  20.613 -43.146  1.00  0.78           H  
ATOM   2146  HA  LEU A 139     -36.292  18.698 -41.725  1.00  0.78           H  
ATOM   2147 1HB  LEU A 139     -33.705  20.100 -41.021  1.00  0.78           H  
ATOM   2148 2HB  LEU A 139     -34.431  18.909 -39.971  1.00  0.78           H  
ATOM   2149  HG  LEU A 139     -33.412  18.426 -42.723  1.00  0.78           H  
ATOM   2150 1HD1 LEU A 139     -31.597  17.274 -41.516  1.00  0.78           H  
ATOM   2151 2HD1 LEU A 139     -31.683  19.000 -41.097  1.00  0.78           H  
ATOM   2152 3HD1 LEU A 139     -32.321  17.792 -39.979  1.00  0.78           H  
ATOM   2153 1HD2 LEU A 139     -33.785  16.110 -42.114  1.00  0.78           H  
ATOM   2154 2HD2 LEU A 139     -34.490  16.600 -40.577  1.00  0.78           H  
ATOM   2155 3HD2 LEU A 139     -35.311  16.998 -42.104  1.00  0.78           H  
ATOM   2156  N   GLY A 140     -36.262  21.689 -40.408  1.00  0.80           N  
ATOM   2157  CA  GLY A 140     -36.712  22.535 -39.301  1.00  0.80           C  
ATOM   2158  C   GLY A 140     -35.528  22.828 -38.375  1.00  0.80           C  
ATOM   2159  O   GLY A 140     -35.615  23.629 -37.449  1.00  0.80           O  
ATOM   2160  H   GLY A 140     -35.832  22.125 -41.211  1.00  0.80           H  
ATOM   2161 1HA  GLY A 140     -37.125  23.467 -39.688  1.00  0.80           H  
ATOM   2162 2HA  GLY A 140     -37.506  22.039 -38.747  1.00  0.80           H  
ATOM   2163  N   LEU A 141     -34.415  22.163 -38.658  1.00  0.85           N  
ATOM   2164  CA  LEU A 141     -33.167  22.282 -37.922  1.00  0.85           C  
ATOM   2165  C   LEU A 141     -32.611  23.692 -37.942  1.00  0.85           C  
ATOM   2166  O   LEU A 141     -32.460  24.281 -39.018  1.00  0.85           O  
ATOM   2167  CB  LEU A 141     -32.104  21.398 -38.596  1.00  0.85           C  
ATOM   2168  CG  LEU A 141     -30.747  21.380 -37.942  1.00  0.85           C  
ATOM   2169  CD1 LEU A 141     -30.824  20.663 -36.639  1.00  0.85           C  
ATOM   2170  CD2 LEU A 141     -29.734  20.761 -38.863  1.00  0.85           C  
ATOM   2171  H   LEU A 141     -34.441  21.529 -39.438  1.00  0.85           H  
ATOM   2172  HA  LEU A 141     -33.333  21.977 -36.886  1.00  0.85           H  
ATOM   2173 1HB  LEU A 141     -32.472  20.376 -38.617  1.00  0.85           H  
ATOM   2174 2HB  LEU A 141     -31.975  21.735 -39.624  1.00  0.85           H  
ATOM   2175  HG  LEU A 141     -30.464  22.391 -37.739  1.00  0.85           H  
ATOM   2176 1HD1 LEU A 141     -29.850  20.685 -36.153  1.00  0.85           H  
ATOM   2177 2HD1 LEU A 141     -31.553  21.142 -36.008  1.00  0.85           H  
ATOM   2178 3HD1 LEU A 141     -31.113  19.640 -36.823  1.00  0.85           H  
ATOM   2179 1HD2 LEU A 141     -28.760  20.774 -38.389  1.00  0.85           H  
ATOM   2180 2HD2 LEU A 141     -30.020  19.744 -39.079  1.00  0.85           H  
ATOM   2181 3HD2 LEU A 141     -29.690  21.329 -39.776  1.00  0.85           H  
ATOM   2182  N   ALA A 142     -32.272  24.230 -36.774  1.00  0.93           N  
ATOM   2183  CA  ALA A 142     -31.626  25.532 -36.745  1.00  0.93           C  
ATOM   2184  C   ALA A 142     -30.212  25.333 -36.288  1.00  0.93           C  
ATOM   2185  O   ALA A 142     -29.974  24.720 -35.251  1.00  0.93           O  
ATOM   2186  CB  ALA A 142     -32.319  26.527 -35.834  1.00  0.93           C  
ATOM   2187  H   ALA A 142     -32.433  23.710 -35.910  1.00  0.93           H  
ATOM   2188  HA  ALA A 142     -31.612  25.934 -37.755  1.00  0.93           H  
ATOM   2189 1HB  ALA A 142     -31.782  27.475 -35.864  1.00  0.93           H  
ATOM   2190 2HB  ALA A 142     -33.346  26.676 -36.164  1.00  0.93           H  
ATOM   2191 3HB  ALA A 142     -32.310  26.158 -34.832  1.00  0.93           H  
ATOM   2192  N   VAL A 143     -29.276  25.789 -37.088  1.00  1.03           N  
ATOM   2193  CA  VAL A 143     -27.866  25.750 -36.759  1.00  1.03           C  
ATOM   2194  C   VAL A 143     -27.189  27.047 -37.209  1.00  1.03           C  
ATOM   2195  O   VAL A 143     -27.763  27.783 -38.015  1.00  1.03           O  
ATOM   2196  CB  VAL A 143     -27.161  24.499 -37.338  1.00  1.03           C  
ATOM   2197  CG1 VAL A 143     -27.670  23.246 -36.668  1.00  1.03           C  
ATOM   2198  CG2 VAL A 143     -27.443  24.430 -38.814  1.00  1.03           C  
ATOM   2199  H   VAL A 143     -29.556  26.237 -37.948  1.00  1.03           H  
ATOM   2200  HA  VAL A 143     -27.817  25.646 -35.683  1.00  1.03           H  
ATOM   2201  HB  VAL A 143     -26.092  24.563 -37.175  1.00  1.03           H  
ATOM   2202 1HG1 VAL A 143     -27.179  22.382 -37.076  1.00  1.03           H  
ATOM   2203 2HG1 VAL A 143     -27.469  23.305 -35.605  1.00  1.03           H  
ATOM   2204 3HG1 VAL A 143     -28.704  23.148 -36.813  1.00  1.03           H  
ATOM   2205 1HG2 VAL A 143     -26.959  23.564 -39.238  1.00  1.03           H  
ATOM   2206 2HG2 VAL A 143     -28.518  24.361 -38.976  1.00  1.03           H  
ATOM   2207 3HG2 VAL A 143     -27.056  25.335 -39.293  1.00  1.03           H  
ATOM   2208  N   PRO A 144     -26.027  27.385 -36.632  1.00  1.12           N  
ATOM   2209  CA  PRO A 144     -25.113  28.423 -37.050  1.00  1.12           C  
ATOM   2210  C   PRO A 144     -24.572  28.164 -38.452  1.00  1.12           C  
ATOM   2211  O   PRO A 144     -25.223  27.369 -39.125  1.00  1.12           O  
ATOM   2212  CB  PRO A 144     -24.001  28.345 -36.012  1.00  1.12           C  
ATOM   2213  CG  PRO A 144     -24.622  27.743 -34.821  1.00  1.12           C  
ATOM   2214  CD  PRO A 144     -25.679  26.803 -35.356  1.00  1.12           C  
ATOM   2215  HA  PRO A 144     -25.628  29.395 -37.006  1.00  1.12           H  
ATOM   2216 1HB  PRO A 144     -23.183  27.734 -36.413  1.00  1.12           H  
ATOM   2217 2HB  PRO A 144     -23.587  29.347 -35.829  1.00  1.12           H  
ATOM   2218 1HG  PRO A 144     -23.840  27.236 -34.236  1.00  1.12           H  
ATOM   2219 2HG  PRO A 144     -25.028  28.526 -34.180  1.00  1.12           H  
ATOM   2220 1HD  PRO A 144     -25.308  25.806 -35.496  1.00  1.12           H  
ATOM   2221 2HD  PRO A 144     -26.511  26.861 -34.639  1.00  1.12           H  
ATOM   2222  N   ALA A 145     -24.211  29.315 -38.981  1.00  1.18           N  
ATOM   2223  CA  ALA A 145     -23.209  29.340 -40.035  1.00  1.18           C  
ATOM   2224  C   ALA A 145     -22.072  28.335 -39.824  1.00  1.18           C  
ATOM   2225  O   ALA A 145     -21.648  28.102 -38.694  1.00  1.18           O  
ATOM   2226  CB  ALA A 145     -22.602  30.739 -40.099  1.00  1.18           C  
ATOM   2227  H   ALA A 145     -25.014  29.859 -39.268  1.00  1.18           H  
ATOM   2228  HA  ALA A 145     -23.733  29.115 -40.957  1.00  1.18           H  
ATOM   2229 1HB  ALA A 145     -21.874  30.819 -40.900  1.00  1.18           H  
ATOM   2230 2HB  ALA A 145     -23.394  31.468 -40.270  1.00  1.18           H  
ATOM   2231 3HB  ALA A 145     -22.105  30.960 -39.156  1.00  1.18           H  
ATOM   2232  N   PRO A 146     -21.503  27.782 -40.924  1.00  1.18           N  
ATOM   2233  CA  PRO A 146     -20.390  26.834 -40.989  1.00  1.18           C  
ATOM   2234  C   PRO A 146     -19.093  27.472 -40.508  1.00  1.18           C  
ATOM   2235  O   PRO A 146     -18.076  26.803 -40.341  1.00  1.18           O  
ATOM   2236  CB  PRO A 146     -20.325  26.468 -42.476  1.00  1.18           C  
ATOM   2237  CG  PRO A 146     -20.916  27.646 -43.191  1.00  1.18           C  
ATOM   2238  CD  PRO A 146     -22.013  28.142 -42.283  1.00  1.18           C  
ATOM   2239  HA  PRO A 146     -20.631  25.948 -40.379  1.00  1.18           H  
ATOM   2240 1HB  PRO A 146     -19.281  26.280 -42.761  1.00  1.18           H  
ATOM   2241 2HB  PRO A 146     -20.878  25.532 -42.656  1.00  1.18           H  
ATOM   2242 1HG  PRO A 146     -20.137  28.404 -43.363  1.00  1.18           H  
ATOM   2243 2HG  PRO A 146     -21.286  27.343 -44.183  1.00  1.18           H  
ATOM   2244 1HD  PRO A 146     -22.096  29.217 -42.439  1.00  1.18           H  
ATOM   2245 2HD  PRO A 146     -22.955  27.608 -42.497  1.00  1.18           H  
ATOM   2246  N   THR A 147     -19.140  28.787 -40.310  1.00  1.13           N  
ATOM   2247  CA  THR A 147     -18.026  29.572 -39.834  1.00  1.13           C  
ATOM   2248  C   THR A 147     -17.991  29.569 -38.302  1.00  1.13           C  
ATOM   2249  O   THR A 147     -17.171  30.252 -37.698  1.00  1.13           O  
ATOM   2250  CB  THR A 147     -18.132  31.010 -40.357  1.00  1.13           C  
ATOM   2251  OG1 THR A 147     -19.325  31.622 -39.856  1.00  1.13           O  
ATOM   2252  CG2 THR A 147     -18.214  30.975 -41.863  1.00  1.13           C  
ATOM   2253  H   THR A 147     -19.997  29.277 -40.489  1.00  1.13           H  
ATOM   2254  HA  THR A 147     -17.100  29.127 -40.198  1.00  1.13           H  
ATOM   2255  HB  THR A 147     -17.263  31.586 -40.042  1.00  1.13           H  
ATOM   2256  HG1 THR A 147     -19.295  31.638 -38.895  1.00  1.13           H  
ATOM   2257 1HG2 THR A 147     -18.298  31.992 -42.245  1.00  1.13           H  
ATOM   2258 2HG2 THR A 147     -17.316  30.507 -42.265  1.00  1.13           H  
ATOM   2259 3HG2 THR A 147     -19.089  30.401 -42.162  1.00  1.13           H  
ATOM   2260  N   PHE A 148     -18.930  28.856 -37.675  1.00  1.05           N  
ATOM   2261  CA  PHE A 148     -18.936  28.685 -36.225  1.00  1.05           C  
ATOM   2262  C   PHE A 148     -17.835  27.696 -35.829  1.00  1.05           C  
ATOM   2263  O   PHE A 148     -17.776  26.585 -36.364  1.00  1.05           O  
ATOM   2264  CB  PHE A 148     -20.282  28.123 -35.778  1.00  1.05           C  
ATOM   2265  CG  PHE A 148     -20.428  27.931 -34.298  1.00  1.05           C  
ATOM   2266  CD1 PHE A 148     -20.749  28.989 -33.468  1.00  1.05           C  
ATOM   2267  CD2 PHE A 148     -20.213  26.693 -33.732  1.00  1.05           C  
ATOM   2268  CE1 PHE A 148     -20.855  28.799 -32.110  1.00  1.05           C  
ATOM   2269  CE2 PHE A 148     -20.310  26.516 -32.384  1.00  1.05           C  
ATOM   2270  CZ  PHE A 148     -20.627  27.575 -31.580  1.00  1.05           C  
ATOM   2271  H   PHE A 148     -19.653  28.383 -38.214  1.00  1.05           H  
ATOM   2272  HA  PHE A 148     -18.739  29.646 -35.742  1.00  1.05           H  
ATOM   2273 1HB  PHE A 148     -21.064  28.796 -36.112  1.00  1.05           H  
ATOM   2274 2HB  PHE A 148     -20.446  27.169 -36.265  1.00  1.05           H  
ATOM   2275  HD1 PHE A 148     -20.913  29.975 -33.902  1.00  1.05           H  
ATOM   2276  HD2 PHE A 148     -19.950  25.863 -34.375  1.00  1.05           H  
ATOM   2277  HE1 PHE A 148     -21.105  29.624 -31.460  1.00  1.05           H  
ATOM   2278  HE2 PHE A 148     -20.131  25.539 -31.948  1.00  1.05           H  
ATOM   2279  HZ  PHE A 148     -20.692  27.444 -30.517  1.00  1.05           H  
ATOM   2280  N   TYR A 149     -16.997  28.067 -34.869  1.00  0.95           N  
ATOM   2281  CA  TYR A 149     -15.905  27.195 -34.441  1.00  0.95           C  
ATOM   2282  C   TYR A 149     -15.842  26.925 -32.939  1.00  0.95           C  
ATOM   2283  O   TYR A 149     -16.577  27.490 -32.133  1.00  0.95           O  
ATOM   2284  CB  TYR A 149     -14.543  27.737 -34.887  1.00  0.95           C  
ATOM   2285  CG  TYR A 149     -14.344  27.872 -36.364  1.00  0.95           C  
ATOM   2286  CD1 TYR A 149     -14.609  29.061 -36.992  1.00  0.95           C  
ATOM   2287  CD2 TYR A 149     -13.896  26.792 -37.094  1.00  0.95           C  
ATOM   2288  CE1 TYR A 149     -14.426  29.180 -38.359  1.00  0.95           C  
ATOM   2289  CE2 TYR A 149     -13.717  26.910 -38.447  1.00  0.95           C  
ATOM   2290  CZ  TYR A 149     -13.981  28.097 -39.084  1.00  0.95           C  
ATOM   2291  OH  TYR A 149     -13.802  28.208 -40.449  1.00  0.95           O  
ATOM   2292  H   TYR A 149     -17.083  29.011 -34.471  1.00  0.95           H  
ATOM   2293  HA  TYR A 149     -16.047  26.228 -34.923  1.00  0.95           H  
ATOM   2294 1HB  TYR A 149     -14.372  28.715 -34.425  1.00  0.95           H  
ATOM   2295 2HB  TYR A 149     -13.782  27.073 -34.533  1.00  0.95           H  
ATOM   2296  HD1 TYR A 149     -14.967  29.917 -36.410  1.00  0.95           H  
ATOM   2297  HD2 TYR A 149     -13.686  25.844 -36.596  1.00  0.95           H  
ATOM   2298  HE1 TYR A 149     -14.643  30.127 -38.855  1.00  0.95           H  
ATOM   2299  HE2 TYR A 149     -13.368  26.069 -39.010  1.00  0.95           H  
ATOM   2300  HH  TYR A 149     -13.967  29.115 -40.718  1.00  0.95           H  
ATOM   2301  N   VAL A 150     -14.889  26.094 -32.564  1.00  0.87           N  
ATOM   2302  CA  VAL A 150     -14.627  25.759 -31.178  1.00  0.87           C  
ATOM   2303  C   VAL A 150     -14.376  27.002 -30.320  1.00  0.87           C  
ATOM   2304  O   VAL A 150     -14.915  27.112 -29.213  1.00  0.87           O  
ATOM   2305  CB  VAL A 150     -13.445  24.813 -31.163  1.00  0.87           C  
ATOM   2306  CG1 VAL A 150     -12.963  24.593 -29.826  1.00  0.87           C  
ATOM   2307  CG2 VAL A 150     -13.887  23.584 -31.766  1.00  0.87           C  
ATOM   2308  H   VAL A 150     -14.320  25.659 -33.276  1.00  0.87           H  
ATOM   2309  HA  VAL A 150     -15.497  25.232 -30.781  1.00  0.87           H  
ATOM   2310  HB  VAL A 150     -12.625  25.232 -31.737  1.00  0.87           H  
ATOM   2311 1HG1 VAL A 150     -12.114  23.910 -29.844  1.00  0.87           H  
ATOM   2312 2HG1 VAL A 150     -12.659  25.551 -29.455  1.00  0.87           H  
ATOM   2313 3HG1 VAL A 150     -13.735  24.188 -29.207  1.00  0.87           H  
ATOM   2314 1HG2 VAL A 150     -13.085  22.884 -31.770  1.00  0.87           H  
ATOM   2315 2HG2 VAL A 150     -14.697  23.207 -31.181  1.00  0.87           H  
ATOM   2316 3HG2 VAL A 150     -14.223  23.765 -32.785  1.00  0.87           H  
ATOM   2317  N   SER A 151     -13.616  27.968 -30.842  1.00  0.81           N  
ATOM   2318  CA  SER A 151     -13.407  29.221 -30.117  1.00  0.81           C  
ATOM   2319  C   SER A 151     -14.713  30.021 -29.899  1.00  0.81           C  
ATOM   2320  O   SER A 151     -14.762  30.901 -29.036  1.00  0.81           O  
ATOM   2321  CB  SER A 151     -12.406  30.091 -30.842  1.00  0.81           C  
ATOM   2322  OG  SER A 151     -12.907  30.522 -32.082  1.00  0.81           O  
ATOM   2323  H   SER A 151     -13.151  27.824 -31.738  1.00  0.81           H  
ATOM   2324  HA  SER A 151     -12.995  28.976 -29.135  1.00  0.81           H  
ATOM   2325 1HB  SER A 151     -12.172  30.957 -30.225  1.00  0.81           H  
ATOM   2326 2HB  SER A 151     -11.483  29.540 -30.993  1.00  0.81           H  
ATOM   2327  HG  SER A 151     -13.784  30.892 -31.905  1.00  0.81           H  
ATOM   2328  N   ASP A 152     -15.764  29.734 -30.676  1.00  0.79           N  
ATOM   2329  CA  ASP A 152     -17.025  30.437 -30.517  1.00  0.79           C  
ATOM   2330  C   ASP A 152     -17.787  29.751 -29.409  1.00  0.79           C  
ATOM   2331  O   ASP A 152     -18.406  30.416 -28.580  1.00  0.79           O  
ATOM   2332  CB  ASP A 152     -17.840  30.461 -31.811  1.00  0.79           C  
ATOM   2333  CG  ASP A 152     -17.180  31.285 -32.904  1.00  0.79           C  
ATOM   2334  OD1 ASP A 152     -16.919  32.447 -32.673  1.00  0.79           O  
ATOM   2335  OD2 ASP A 152     -16.938  30.752 -33.963  1.00  0.79           O  
ATOM   2336  H   ASP A 152     -15.721  28.984 -31.353  1.00  0.79           H  
ATOM   2337  HA  ASP A 152     -16.826  31.463 -30.220  1.00  0.79           H  
ATOM   2338 1HB  ASP A 152     -17.990  29.451 -32.169  1.00  0.79           H  
ATOM   2339 2HB  ASP A 152     -18.812  30.880 -31.610  1.00  0.79           H  
ATOM   2340  N   VAL A 153     -17.615  28.434 -29.293  1.00  0.79           N  
ATOM   2341  CA  VAL A 153     -18.274  27.747 -28.197  1.00  0.79           C  
ATOM   2342  C   VAL A 153     -17.755  28.392 -26.922  1.00  0.79           C  
ATOM   2343  O   VAL A 153     -18.540  28.846 -26.091  1.00  0.79           O  
ATOM   2344  CB  VAL A 153     -17.945  26.232 -28.192  1.00  0.79           C  
ATOM   2345  CG1 VAL A 153     -18.456  25.601 -26.946  1.00  0.79           C  
ATOM   2346  CG2 VAL A 153     -18.556  25.584 -29.404  1.00  0.79           C  
ATOM   2347  H   VAL A 153     -17.082  27.932 -30.006  1.00  0.79           H  
ATOM   2348  HA  VAL A 153     -19.349  27.891 -28.270  1.00  0.79           H  
ATOM   2349  HB  VAL A 153     -16.873  26.096 -28.209  1.00  0.79           H  
ATOM   2350 1HG1 VAL A 153     -18.219  24.541 -26.943  1.00  0.79           H  
ATOM   2351 2HG1 VAL A 153     -18.003  26.074 -26.084  1.00  0.79           H  
ATOM   2352 3HG1 VAL A 153     -19.506  25.739 -26.921  1.00  0.79           H  
ATOM   2353 1HG2 VAL A 153     -18.323  24.529 -29.416  1.00  0.79           H  
ATOM   2354 2HG2 VAL A 153     -19.628  25.711 -29.376  1.00  0.79           H  
ATOM   2355 3HG2 VAL A 153     -18.146  26.061 -30.299  1.00  0.79           H  
ATOM   2356  N   GLU A 154     -16.432  28.559 -26.840  1.00  0.79           N  
ATOM   2357  CA  GLU A 154     -15.812  29.215 -25.689  1.00  0.79           C  
ATOM   2358  C   GLU A 154     -16.355  30.620 -25.454  1.00  0.79           C  
ATOM   2359  O   GLU A 154     -16.713  30.976 -24.327  1.00  0.79           O  
ATOM   2360  CB  GLU A 154     -14.296  29.254 -25.866  1.00  0.79           C  
ATOM   2361  CG  GLU A 154     -13.543  29.878 -24.728  1.00  0.79           C  
ATOM   2362  CD  GLU A 154     -12.035  29.899 -24.931  1.00  0.79           C  
ATOM   2363  OE1 GLU A 154     -11.486  28.897 -25.284  1.00  0.79           O  
ATOM   2364  OE2 GLU A 154     -11.441  30.933 -24.725  1.00  0.79           O  
ATOM   2365  H   GLU A 154     -15.850  28.183 -27.594  1.00  0.79           H  
ATOM   2366  HA  GLU A 154     -16.047  28.653 -24.803  1.00  0.79           H  
ATOM   2367 1HB  GLU A 154     -13.937  28.243 -25.989  1.00  0.79           H  
ATOM   2368 2HB  GLU A 154     -14.049  29.799 -26.771  1.00  0.79           H  
ATOM   2369 1HG  GLU A 154     -13.902  30.896 -24.573  1.00  0.79           H  
ATOM   2370 2HG  GLU A 154     -13.782  29.308 -23.857  1.00  0.79           H  
ATOM   2371  N   ASN A 155     -16.534  31.396 -26.519  1.00  0.80           N  
ATOM   2372  CA  ASN A 155     -17.082  32.740 -26.373  1.00  0.80           C  
ATOM   2373  C   ASN A 155     -18.498  32.741 -25.780  1.00  0.80           C  
ATOM   2374  O   ASN A 155     -18.916  33.747 -25.198  1.00  0.80           O  
ATOM   2375  CB  ASN A 155     -17.105  33.469 -27.701  1.00  0.80           C  
ATOM   2376  CG  ASN A 155     -15.738  33.903 -28.184  1.00  0.80           C  
ATOM   2377  OD1 ASN A 155     -14.781  34.018 -27.407  1.00  0.80           O  
ATOM   2378  ND2 ASN A 155     -15.634  34.152 -29.466  1.00  0.80           N  
ATOM   2379  H   ASN A 155     -16.226  31.081 -27.440  1.00  0.80           H  
ATOM   2380  HA  ASN A 155     -16.443  33.292 -25.685  1.00  0.80           H  
ATOM   2381 1HB  ASN A 155     -17.561  32.834 -28.451  1.00  0.80           H  
ATOM   2382 2HB  ASN A 155     -17.738  34.350 -27.608  1.00  0.80           H  
ATOM   2383 1HD2 ASN A 155     -14.757  34.437 -29.851  1.00  0.80           H  
ATOM   2384 2HD2 ASN A 155     -16.433  34.050 -30.062  1.00  0.80           H  
ATOM   2385  N   TYR A 156     -19.243  31.639 -25.936  1.00  0.82           N  
ATOM   2386  CA  TYR A 156     -20.601  31.593 -25.426  1.00  0.82           C  
ATOM   2387  C   TYR A 156     -20.787  30.817 -24.115  1.00  0.82           C  
ATOM   2388  O   TYR A 156     -21.714  31.124 -23.360  1.00  0.82           O  
ATOM   2389  CB  TYR A 156     -21.528  31.021 -26.481  1.00  0.82           C  
ATOM   2390  CG  TYR A 156     -21.594  31.872 -27.733  1.00  0.82           C  
ATOM   2391  CD1 TYR A 156     -21.164  31.377 -28.953  1.00  0.82           C  
ATOM   2392  CD2 TYR A 156     -22.035  33.175 -27.640  1.00  0.82           C  
ATOM   2393  CE1 TYR A 156     -21.183  32.187 -30.073  1.00  0.82           C  
ATOM   2394  CE2 TYR A 156     -22.056  33.984 -28.758  1.00  0.82           C  
ATOM   2395  CZ  TYR A 156     -21.631  33.494 -29.969  1.00  0.82           C  
ATOM   2396  OH  TYR A 156     -21.648  34.303 -31.082  1.00  0.82           O  
ATOM   2397  H   TYR A 156     -18.867  30.826 -26.431  1.00  0.82           H  
ATOM   2398  HA  TYR A 156     -20.915  32.616 -25.231  1.00  0.82           H  
ATOM   2399 1HB  TYR A 156     -21.167  30.031 -26.757  1.00  0.82           H  
ATOM   2400 2HB  TYR A 156     -22.529  30.917 -26.070  1.00  0.82           H  
ATOM   2401  HD1 TYR A 156     -20.808  30.349 -29.026  1.00  0.82           H  
ATOM   2402  HD2 TYR A 156     -22.358  33.566 -26.677  1.00  0.82           H  
ATOM   2403  HE1 TYR A 156     -20.847  31.807 -31.030  1.00  0.82           H  
ATOM   2404  HE2 TYR A 156     -22.401  35.012 -28.682  1.00  0.82           H  
ATOM   2405  HH  TYR A 156     -21.323  33.810 -31.840  1.00  0.82           H  
ATOM   2406  N   VAL A 157     -19.935  29.828 -23.818  1.00  0.83           N  
ATOM   2407  CA  VAL A 157     -20.148  29.074 -22.577  1.00  0.83           C  
ATOM   2408  C   VAL A 157     -19.092  29.413 -21.524  1.00  0.83           C  
ATOM   2409  O   VAL A 157     -19.248  29.078 -20.343  1.00  0.83           O  
ATOM   2410  CB  VAL A 157     -20.157  27.563 -22.823  1.00  0.83           C  
ATOM   2411  CG1 VAL A 157     -21.190  27.240 -23.758  1.00  0.83           C  
ATOM   2412  CG2 VAL A 157     -18.830  27.067 -23.241  1.00  0.83           C  
ATOM   2413  H   VAL A 157     -19.199  29.578 -24.477  1.00  0.83           H  
ATOM   2414  HA  VAL A 157     -21.123  29.341 -22.174  1.00  0.83           H  
ATOM   2415  HB  VAL A 157     -20.440  27.089 -21.939  1.00  0.83           H  
ATOM   2416 1HG1 VAL A 157     -21.200  26.171 -23.839  1.00  0.83           H  
ATOM   2417 2HG1 VAL A 157     -22.147  27.593 -23.395  1.00  0.83           H  
ATOM   2418 3HG1 VAL A 157     -20.969  27.706 -24.722  1.00  0.83           H  
ATOM   2419 1HG2 VAL A 157     -18.875  25.990 -23.385  1.00  0.83           H  
ATOM   2420 2HG2 VAL A 157     -18.538  27.535 -24.150  1.00  0.83           H  
ATOM   2421 3HG2 VAL A 157     -18.100  27.303 -22.464  1.00  0.83           H  
ATOM   2422  N   GLY A 158     -18.054  30.119 -21.964  1.00  0.85           N  
ATOM   2423  CA  GLY A 158     -16.948  30.639 -21.189  1.00  0.85           C  
ATOM   2424  C   GLY A 158     -15.760  29.672 -21.087  1.00  0.85           C  
ATOM   2425  O   GLY A 158     -15.942  28.468 -20.896  1.00  0.85           O  
ATOM   2426  H   GLY A 158     -17.993  30.332 -22.956  1.00  0.85           H  
ATOM   2427 1HA  GLY A 158     -16.663  31.566 -21.676  1.00  0.85           H  
ATOM   2428 2HA  GLY A 158     -17.299  30.898 -20.191  1.00  0.85           H  
ATOM   2429  N   PRO A 159     -14.526  30.208 -21.067  1.00  0.88           N  
ATOM   2430  CA  PRO A 159     -13.255  29.500 -20.992  1.00  0.88           C  
ATOM   2431  C   PRO A 159     -13.013  28.756 -19.693  1.00  0.88           C  
ATOM   2432  O   PRO A 159     -12.235  27.799 -19.656  1.00  0.88           O  
ATOM   2433  CB  PRO A 159     -12.252  30.652 -21.145  1.00  0.88           C  
ATOM   2434  CG  PRO A 159     -12.973  31.883 -20.697  1.00  0.88           C  
ATOM   2435  CD  PRO A 159     -14.381  31.679 -21.113  1.00  0.88           C  
ATOM   2436  HA  PRO A 159     -13.173  28.802 -21.834  1.00  0.88           H  
ATOM   2437 1HB  PRO A 159     -11.376  30.465 -20.513  1.00  0.88           H  
ATOM   2438 2HB  PRO A 159     -11.897  30.715 -22.182  1.00  0.88           H  
ATOM   2439 1HG  PRO A 159     -12.860  32.008 -19.609  1.00  0.88           H  
ATOM   2440 2HG  PRO A 159     -12.520  32.770 -21.165  1.00  0.88           H  
ATOM   2441 1HD  PRO A 159     -15.025  32.182 -20.376  1.00  0.88           H  
ATOM   2442 2HD  PRO A 159     -14.523  32.052 -22.146  1.00  0.88           H  
ATOM   2443  N   GLU A 160     -13.717  29.158 -18.641  1.00  0.91           N  
ATOM   2444  CA  GLU A 160     -13.528  28.546 -17.337  1.00  0.91           C  
ATOM   2445  C   GLU A 160     -14.457  27.365 -17.094  1.00  0.91           C  
ATOM   2446  O   GLU A 160     -14.387  26.721 -16.046  1.00  0.91           O  
ATOM   2447  CB  GLU A 160     -13.740  29.600 -16.246  1.00  0.91           C  
ATOM   2448  CG  GLU A 160     -12.735  30.769 -16.256  1.00  0.91           C  
ATOM   2449  CD  GLU A 160     -11.321  30.346 -15.893  1.00  0.91           C  
ATOM   2450  OE1 GLU A 160     -11.175  29.646 -14.913  1.00  0.91           O  
ATOM   2451  OE2 GLU A 160     -10.395  30.723 -16.568  1.00  0.91           O  
ATOM   2452  H   GLU A 160     -14.369  29.923 -18.728  1.00  0.91           H  
ATOM   2453  HA  GLU A 160     -12.505  28.185 -17.279  1.00  0.91           H  
ATOM   2454 1HB  GLU A 160     -14.741  30.022 -16.344  1.00  0.91           H  
ATOM   2455 2HB  GLU A 160     -13.682  29.122 -15.269  1.00  0.91           H  
ATOM   2456 1HG  GLU A 160     -12.723  31.208 -17.252  1.00  0.91           H  
ATOM   2457 2HG  GLU A 160     -13.072  31.533 -15.556  1.00  0.91           H  
ATOM   2458  N   ARG A 161     -15.350  27.084 -18.037  1.00  0.94           N  
ATOM   2459  CA  ARG A 161     -16.276  25.985 -17.836  1.00  0.94           C  
ATOM   2460  C   ARG A 161     -15.559  24.647 -17.833  1.00  0.94           C  
ATOM   2461  O   ARG A 161     -14.737  24.366 -18.704  1.00  0.94           O  
ATOM   2462  CB  ARG A 161     -17.359  26.002 -18.894  1.00  0.94           C  
ATOM   2463  CG  ARG A 161     -18.450  24.947 -18.732  1.00  0.94           C  
ATOM   2464  CD  ARG A 161     -19.451  25.140 -19.755  1.00  0.94           C  
ATOM   2465  NE  ARG A 161     -20.119  26.409 -19.553  1.00  0.94           N  
ATOM   2466  CZ  ARG A 161     -21.168  26.655 -18.777  1.00  0.94           C  
ATOM   2467  NH1 ARG A 161     -21.779  25.701 -18.101  1.00  0.94           N  
ATOM   2468  NH2 ARG A 161     -21.564  27.903 -18.723  1.00  0.94           N  
ATOM   2469  H   ARG A 161     -15.395  27.621 -18.907  1.00  0.94           H  
ATOM   2470  HA  ARG A 161     -16.757  26.118 -16.868  1.00  0.94           H  
ATOM   2471 1HB  ARG A 161     -17.839  26.984 -18.913  1.00  0.94           H  
ATOM   2472 2HB  ARG A 161     -16.902  25.853 -19.877  1.00  0.94           H  
ATOM   2473 1HG  ARG A 161     -18.025  23.948 -18.849  1.00  0.94           H  
ATOM   2474 2HG  ARG A 161     -18.918  25.037 -17.753  1.00  0.94           H  
ATOM   2475 1HD  ARG A 161     -18.974  25.154 -20.735  1.00  0.94           H  
ATOM   2476 2HD  ARG A 161     -20.194  24.346 -19.717  1.00  0.94           H  
ATOM   2477  HE  ARG A 161     -19.714  27.244 -20.003  1.00  0.94           H  
ATOM   2478 1HH1 ARG A 161     -21.452  24.746 -18.167  1.00  0.94           H  
ATOM   2479 2HH1 ARG A 161     -22.575  25.922 -17.521  1.00  0.94           H  
ATOM   2480 1HH2 ARG A 161     -21.019  28.589 -19.275  1.00  0.94           H  
ATOM   2481 2HH2 ARG A 161     -22.352  28.175 -18.157  1.00  0.94           H  
ATOM   2482  N   SER A 162     -15.856  23.802 -16.851  1.00  0.96           N  
ATOM   2483  CA  SER A 162     -15.247  22.476 -16.847  1.00  0.96           C  
ATOM   2484  C   SER A 162     -15.932  21.615 -17.898  1.00  0.96           C  
ATOM   2485  O   SER A 162     -17.163  21.547 -17.942  1.00  0.96           O  
ATOM   2486  CB  SER A 162     -15.354  21.835 -15.485  1.00  0.96           C  
ATOM   2487  OG  SER A 162     -14.853  20.529 -15.507  1.00  0.96           O  
ATOM   2488  H   SER A 162     -16.506  24.070 -16.126  1.00  0.96           H  
ATOM   2489  HA  SER A 162     -14.193  22.564 -17.112  1.00  0.96           H  
ATOM   2490 1HB  SER A 162     -14.805  22.429 -14.755  1.00  0.96           H  
ATOM   2491 2HB  SER A 162     -16.399  21.819 -15.178  1.00  0.96           H  
ATOM   2492  HG  SER A 162     -15.220  20.130 -16.306  1.00  0.96           H  
ATOM   2493  N   VAL A 163     -15.137  20.941 -18.712  1.00  0.98           N  
ATOM   2494  CA  VAL A 163     -15.622  20.100 -19.790  1.00  0.98           C  
ATOM   2495  C   VAL A 163     -15.200  18.641 -19.646  1.00  0.98           C  
ATOM   2496  O   VAL A 163     -14.047  18.340 -19.323  1.00  0.98           O  
ATOM   2497  CB  VAL A 163     -15.087  20.650 -21.122  1.00  0.98           C  
ATOM   2498  CG1 VAL A 163     -15.504  19.819 -22.238  1.00  0.98           C  
ATOM   2499  CG2 VAL A 163     -15.560  22.056 -21.307  1.00  0.98           C  
ATOM   2500  H   VAL A 163     -14.133  21.063 -18.634  1.00  0.98           H  
ATOM   2501  HA  VAL A 163     -16.711  20.149 -19.801  1.00  0.98           H  
ATOM   2502  HB  VAL A 163     -13.993  20.641 -21.098  1.00  0.98           H  
ATOM   2503 1HG1 VAL A 163     -15.095  20.237 -23.154  1.00  0.98           H  
ATOM   2504 2HG1 VAL A 163     -15.129  18.805 -22.107  1.00  0.98           H  
ATOM   2505 3HG1 VAL A 163     -16.592  19.802 -22.293  1.00  0.98           H  
ATOM   2506 1HG2 VAL A 163     -15.160  22.422 -22.225  1.00  0.98           H  
ATOM   2507 2HG2 VAL A 163     -16.632  22.093 -21.336  1.00  0.98           H  
ATOM   2508 3HG2 VAL A 163     -15.204  22.668 -20.489  1.00  0.98           H  
ATOM   2509  N   ASP A 164     -16.145  17.728 -19.863  1.00  0.98           N  
ATOM   2510  CA  ASP A 164     -15.828  16.304 -19.823  1.00  0.98           C  
ATOM   2511  C   ASP A 164     -15.300  15.866 -21.187  1.00  0.98           C  
ATOM   2512  O   ASP A 164     -16.006  15.933 -22.202  1.00  0.98           O  
ATOM   2513  CB  ASP A 164     -17.051  15.478 -19.415  1.00  0.98           C  
ATOM   2514  CG  ASP A 164     -17.422  15.676 -17.920  1.00  0.98           C  
ATOM   2515  OD1 ASP A 164     -16.558  15.500 -17.080  1.00  0.98           O  
ATOM   2516  OD2 ASP A 164     -18.540  16.009 -17.627  1.00  0.98           O  
ATOM   2517  H   ASP A 164     -17.084  18.025 -20.096  1.00  0.98           H  
ATOM   2518  HA  ASP A 164     -15.038  16.136 -19.088  1.00  0.98           H  
ATOM   2519 1HB  ASP A 164     -17.908  15.754 -20.042  1.00  0.98           H  
ATOM   2520 2HB  ASP A 164     -16.846  14.420 -19.589  1.00  0.98           H  
ATOM   2521  N   VAL A 165     -14.036  15.475 -21.207  1.00  0.97           N  
ATOM   2522  CA  VAL A 165     -13.384  15.129 -22.453  1.00  0.97           C  
ATOM   2523  C   VAL A 165     -12.753  13.749 -22.377  1.00  0.97           C  
ATOM   2524  O   VAL A 165     -12.124  13.389 -21.379  1.00  0.97           O  
ATOM   2525  CB  VAL A 165     -12.342  16.226 -22.772  1.00  0.97           C  
ATOM   2526  CG1 VAL A 165     -11.316  16.323 -21.661  1.00  0.97           C  
ATOM   2527  CG2 VAL A 165     -11.692  15.960 -24.101  1.00  0.97           C  
ATOM   2528  H   VAL A 165     -13.509  15.427 -20.332  1.00  0.97           H  
ATOM   2529  HA  VAL A 165     -14.127  15.113 -23.245  1.00  0.97           H  
ATOM   2530  HB  VAL A 165     -12.852  17.186 -22.811  1.00  0.97           H  
ATOM   2531 1HG1 VAL A 165     -10.616  17.126 -21.888  1.00  0.97           H  
ATOM   2532 2HG1 VAL A 165     -11.819  16.545 -20.716  1.00  0.97           H  
ATOM   2533 3HG1 VAL A 165     -10.771  15.384 -21.573  1.00  0.97           H  
ATOM   2534 1HG2 VAL A 165     -10.984  16.757 -24.305  1.00  0.97           H  
ATOM   2535 2HG2 VAL A 165     -11.171  15.009 -24.074  1.00  0.97           H  
ATOM   2536 3HG2 VAL A 165     -12.441  15.936 -24.876  1.00  0.97           H  
ATOM   2537  N   THR A 166     -12.914  12.974 -23.437  1.00  0.97           N  
ATOM   2538  CA  THR A 166     -12.345  11.647 -23.458  1.00  0.97           C  
ATOM   2539  C   THR A 166     -10.972  11.675 -24.097  1.00  0.97           C  
ATOM   2540  O   THR A 166     -10.791  12.265 -25.169  1.00  0.97           O  
ATOM   2541  CB  THR A 166     -13.234  10.663 -24.257  1.00  0.97           C  
ATOM   2542  OG1 THR A 166     -14.539  10.574 -23.663  1.00  0.97           O  
ATOM   2543  CG2 THR A 166     -12.591   9.251 -24.293  1.00  0.97           C  
ATOM   2544  H   THR A 166     -13.455  13.305 -24.231  1.00  0.97           H  
ATOM   2545  HA  THR A 166     -12.251  11.284 -22.438  1.00  0.97           H  
ATOM   2546  HB  THR A 166     -13.342  11.027 -25.269  1.00  0.97           H  
ATOM   2547  HG1 THR A 166     -14.480  10.193 -22.754  1.00  0.97           H  
ATOM   2548 1HG2 THR A 166     -13.226   8.573 -24.861  1.00  0.97           H  
ATOM   2549 2HG2 THR A 166     -11.621   9.297 -24.761  1.00  0.97           H  
ATOM   2550 3HG2 THR A 166     -12.487   8.880 -23.269  1.00  0.97           H  
ATOM   2551  N   ASP A 167      -9.995  11.058 -23.435  1.00  0.98           N  
ATOM   2552  CA  ASP A 167      -8.690  10.878 -24.045  1.00  0.98           C  
ATOM   2553  C   ASP A 167      -8.758   9.573 -24.778  1.00  0.98           C  
ATOM   2554  O   ASP A 167      -8.773   8.491 -24.177  1.00  0.98           O  
ATOM   2555  CB  ASP A 167      -7.515  10.923 -23.075  1.00  0.98           C  
ATOM   2556  CG  ASP A 167      -6.088  10.721 -23.814  1.00  0.98           C  
ATOM   2557  OD1 ASP A 167      -6.032  10.217 -24.953  1.00  0.98           O  
ATOM   2558  OD2 ASP A 167      -5.073  11.049 -23.190  1.00  0.98           O  
ATOM   2559  H   ASP A 167     -10.201  10.653 -22.521  1.00  0.98           H  
ATOM   2560  HA  ASP A 167      -8.532  11.656 -24.785  1.00  0.98           H  
ATOM   2561 1HB  ASP A 167      -7.512  11.894 -22.564  1.00  0.98           H  
ATOM   2562 2HB  ASP A 167      -7.641  10.152 -22.312  1.00  0.98           H  
ATOM   2563  N   VAL A 168      -8.882   9.695 -26.076  1.00  1.00           N  
ATOM   2564  CA  VAL A 168      -9.136   8.619 -26.997  1.00  1.00           C  
ATOM   2565  C   VAL A 168      -8.089   7.548 -26.980  1.00  1.00           C  
ATOM   2566  O   VAL A 168      -8.403   6.390 -27.265  1.00  1.00           O  
ATOM   2567  CB  VAL A 168      -9.286   9.164 -28.395  1.00  1.00           C  
ATOM   2568  CG1 VAL A 168      -9.338   8.020 -29.424  1.00  1.00           C  
ATOM   2569  CG2 VAL A 168     -10.534  10.037 -28.396  1.00  1.00           C  
ATOM   2570  H   VAL A 168      -8.769  10.633 -26.469  1.00  1.00           H  
ATOM   2571  HA  VAL A 168     -10.088   8.177 -26.716  1.00  1.00           H  
ATOM   2572  HB  VAL A 168      -8.423   9.760 -28.628  1.00  1.00           H  
ATOM   2573 1HG1 VAL A 168      -9.413   8.408 -30.422  1.00  1.00           H  
ATOM   2574 2HG1 VAL A 168      -8.421   7.434 -29.352  1.00  1.00           H  
ATOM   2575 3HG1 VAL A 168     -10.191   7.380 -29.223  1.00  1.00           H  
ATOM   2576 1HG2 VAL A 168     -10.664  10.473 -29.336  1.00  1.00           H  
ATOM   2577 2HG2 VAL A 168     -11.408   9.431 -28.145  1.00  1.00           H  
ATOM   2578 3HG2 VAL A 168     -10.415  10.831 -27.649  1.00  1.00           H  
ATOM   2579  N   THR A 169      -6.844   7.922 -26.674  1.00  1.04           N  
ATOM   2580  CA  THR A 169      -5.755   6.967 -26.727  1.00  1.04           C  
ATOM   2581  C   THR A 169      -5.657   6.152 -25.440  1.00  1.04           C  
ATOM   2582  O   THR A 169      -4.709   5.385 -25.269  1.00  1.04           O  
ATOM   2583  CB  THR A 169      -4.412   7.657 -27.037  1.00  1.04           C  
ATOM   2584  OG1 THR A 169      -4.064   8.592 -25.996  1.00  1.04           O  
ATOM   2585  CG2 THR A 169      -4.536   8.406 -28.360  1.00  1.04           C  
ATOM   2586  H   THR A 169      -6.652   8.883 -26.350  1.00  1.04           H  
ATOM   2587  HA  THR A 169      -5.958   6.273 -27.540  1.00  1.04           H  
ATOM   2588  HB  THR A 169      -3.627   6.908 -27.119  1.00  1.04           H  
ATOM   2589  HG1 THR A 169      -4.837   9.160 -25.752  1.00  1.04           H  
ATOM   2590 1HG2 THR A 169      -3.594   8.897 -28.596  1.00  1.04           H  
ATOM   2591 2HG2 THR A 169      -4.794   7.706 -29.157  1.00  1.04           H  
ATOM   2592 3HG2 THR A 169      -5.319   9.149 -28.261  1.00  1.04           H  
ATOM   2593  N   LYS A 170      -6.606   6.366 -24.516  1.00  1.08           N  
ATOM   2594  CA  LYS A 170      -6.706   5.600 -23.289  1.00  1.08           C  
ATOM   2595  C   LYS A 170      -8.173   5.221 -23.068  1.00  1.08           C  
ATOM   2596  O   LYS A 170      -8.500   4.331 -22.288  1.00  1.08           O  
ATOM   2597  CB  LYS A 170      -6.130   6.355 -22.094  1.00  1.08           C  
ATOM   2598  CG  LYS A 170      -4.613   6.589 -22.163  1.00  1.08           C  
ATOM   2599  CD  LYS A 170      -4.079   7.216 -20.882  1.00  1.08           C  
ATOM   2600  CE  LYS A 170      -4.493   8.675 -20.774  1.00  1.08           C  
ATOM   2601  NZ  LYS A 170      -3.833   9.503 -21.802  1.00  1.08           N  
ATOM   2602  H   LYS A 170      -7.335   7.059 -24.677  1.00  1.08           H  
ATOM   2603  HA  LYS A 170      -6.139   4.690 -23.414  1.00  1.08           H  
ATOM   2604 1HB  LYS A 170      -6.628   7.325 -21.999  1.00  1.08           H  
ATOM   2605 2HB  LYS A 170      -6.327   5.792 -21.193  1.00  1.08           H  
ATOM   2606 1HG  LYS A 170      -4.108   5.635 -22.346  1.00  1.08           H  
ATOM   2607 2HG  LYS A 170      -4.391   7.263 -22.995  1.00  1.08           H  
ATOM   2608 1HD  LYS A 170      -4.457   6.669 -20.020  1.00  1.08           H  
ATOM   2609 2HD  LYS A 170      -2.990   7.159 -20.880  1.00  1.08           H  
ATOM   2610 1HE  LYS A 170      -5.575   8.749 -20.907  1.00  1.08           H  
ATOM   2611 2HE  LYS A 170      -4.232   9.059 -19.788  1.00  1.08           H  
ATOM   2612 1HZ  LYS A 170      -4.149  10.477 -21.733  1.00  1.08           H  
ATOM   2613 2HZ  LYS A 170      -2.836   9.472 -21.701  1.00  1.08           H  
ATOM   2614 3HZ  LYS A 170      -4.086   9.180 -22.730  1.00  1.08           H  
ATOM   2615  N   GLN A 171      -9.060   5.957 -23.745  1.00  1.11           N  
ATOM   2616  CA  GLN A 171     -10.517   5.910 -23.548  1.00  1.11           C  
ATOM   2617  C   GLN A 171     -10.868   6.198 -22.103  1.00  1.11           C  
ATOM   2618  O   GLN A 171     -11.649   5.480 -21.475  1.00  1.11           O  
ATOM   2619  CB  GLN A 171     -11.169   4.586 -23.981  1.00  1.11           C  
ATOM   2620  CG  GLN A 171     -11.179   4.313 -25.486  1.00  1.11           C  
ATOM   2621  CD  GLN A 171     -12.142   5.208 -26.300  1.00  1.11           C  
ATOM   2622  OE1 GLN A 171     -13.380   5.196 -26.148  1.00  1.11           O  
ATOM   2623  NE2 GLN A 171     -11.548   5.976 -27.198  1.00  1.11           N  
ATOM   2624  H   GLN A 171      -8.697   6.663 -24.377  1.00  1.11           H  
ATOM   2625  HA  GLN A 171     -10.958   6.699 -24.155  1.00  1.11           H  
ATOM   2626 1HB  GLN A 171     -10.659   3.751 -23.502  1.00  1.11           H  
ATOM   2627 2HB  GLN A 171     -12.201   4.568 -23.637  1.00  1.11           H  
ATOM   2628 1HG  GLN A 171     -10.205   4.542 -25.847  1.00  1.11           H  
ATOM   2629 2HG  GLN A 171     -11.429   3.264 -25.679  1.00  1.11           H  
ATOM   2630 1HE2 GLN A 171     -12.098   6.586 -27.807  1.00  1.11           H  
ATOM   2631 2HE2 GLN A 171     -10.527   5.956 -27.292  1.00  1.11           H  
ATOM   2632  N   LYS A 172     -10.279   7.267 -21.586  1.00  1.12           N  
ATOM   2633  CA  LYS A 172     -10.547   7.678 -20.217  1.00  1.12           C  
ATOM   2634  C   LYS A 172     -11.181   9.054 -20.178  1.00  1.12           C  
ATOM   2635  O   LYS A 172     -10.802   9.952 -20.932  1.00  1.12           O  
ATOM   2636  CB  LYS A 172      -9.266   7.628 -19.374  1.00  1.12           C  
ATOM   2637  CG  LYS A 172      -8.721   6.200 -19.184  1.00  1.12           C  
ATOM   2638  CD  LYS A 172      -7.500   6.140 -18.254  1.00  1.12           C  
ATOM   2639  CE  LYS A 172      -6.987   4.694 -18.120  1.00  1.12           C  
ATOM   2640  NZ  LYS A 172      -5.835   4.569 -17.153  1.00  1.12           N  
ATOM   2641  H   LYS A 172      -9.648   7.790 -22.191  1.00  1.12           H  
ATOM   2642  HA  LYS A 172     -11.261   6.981 -19.778  1.00  1.12           H  
ATOM   2643 1HB  LYS A 172      -8.490   8.224 -19.857  1.00  1.12           H  
ATOM   2644 2HB  LYS A 172      -9.456   8.064 -18.391  1.00  1.12           H  
ATOM   2645 1HG  LYS A 172      -9.511   5.575 -18.766  1.00  1.12           H  
ATOM   2646 2HG  LYS A 172      -8.452   5.785 -20.145  1.00  1.12           H  
ATOM   2647 1HD  LYS A 172      -6.704   6.767 -18.654  1.00  1.12           H  
ATOM   2648 2HD  LYS A 172      -7.773   6.512 -17.267  1.00  1.12           H  
ATOM   2649 1HE  LYS A 172      -7.803   4.061 -17.779  1.00  1.12           H  
ATOM   2650 2HE  LYS A 172      -6.664   4.349 -19.101  1.00  1.12           H  
ATOM   2651 1HZ  LYS A 172      -5.539   3.601 -17.108  1.00  1.12           H  
ATOM   2652 2HZ  LYS A 172      -5.055   5.134 -17.451  1.00  1.12           H  
ATOM   2653 3HZ  LYS A 172      -6.130   4.871 -16.238  1.00  1.12           H  
ATOM   2654  N   ASP A 173     -12.147   9.228 -19.283  1.00  1.10           N  
ATOM   2655  CA  ASP A 173     -12.816  10.516 -19.158  1.00  1.10           C  
ATOM   2656  C   ASP A 173     -12.138  11.411 -18.147  1.00  1.10           C  
ATOM   2657  O   ASP A 173     -12.023  11.065 -16.971  1.00  1.10           O  
ATOM   2658  CB  ASP A 173     -14.290  10.337 -18.821  1.00  1.10           C  
ATOM   2659  CG  ASP A 173     -15.055   9.769 -19.997  1.00  1.10           C  
ATOM   2660  OD1 ASP A 173     -14.498   9.761 -21.073  1.00  1.10           O  
ATOM   2661  OD2 ASP A 173     -16.166   9.345 -19.824  1.00  1.10           O  
ATOM   2662  H   ASP A 173     -12.421   8.460 -18.684  1.00  1.10           H  
ATOM   2663  HA  ASP A 173     -12.764  11.025 -20.119  1.00  1.10           H  
ATOM   2664 1HB  ASP A 173     -14.399   9.673 -17.963  1.00  1.10           H  
ATOM   2665 2HB  ASP A 173     -14.720  11.305 -18.550  1.00  1.10           H  
ATOM   2666  N   CYS A 174     -11.671  12.546 -18.639  1.00  1.05           N  
ATOM   2667  CA  CYS A 174     -10.940  13.527 -17.867  1.00  1.05           C  
ATOM   2668  C   CYS A 174     -11.701  14.838 -17.786  1.00  1.05           C  
ATOM   2669  O   CYS A 174     -12.499  15.148 -18.675  1.00  1.05           O  
ATOM   2670  CB  CYS A 174      -9.594  13.782 -18.541  1.00  1.05           C  
ATOM   2671  SG  CYS A 174      -8.521  12.330 -18.621  1.00  1.05           S  
ATOM   2672  H   CYS A 174     -11.820  12.745 -19.628  1.00  1.05           H  
ATOM   2673  HA  CYS A 174     -10.785  13.140 -16.862  1.00  1.05           H  
ATOM   2674 1HB  CYS A 174      -9.765  14.131 -19.561  1.00  1.05           H  
ATOM   2675 2HB  CYS A 174      -9.067  14.567 -18.017  1.00  1.05           H  
ATOM   2676  HG  CYS A 174      -8.535  12.094 -17.303  1.00  1.05           H  
ATOM   2677  N   LYS A 175     -11.449  15.631 -16.751  1.00  0.99           N  
ATOM   2678  CA  LYS A 175     -12.036  16.961 -16.742  1.00  0.99           C  
ATOM   2679  C   LYS A 175     -10.979  17.991 -17.104  1.00  0.99           C  
ATOM   2680  O   LYS A 175      -9.829  17.918 -16.654  1.00  0.99           O  
ATOM   2681  CB  LYS A 175     -12.668  17.284 -15.391  1.00  0.99           C  
ATOM   2682  CG  LYS A 175     -13.884  16.437 -15.056  1.00  0.99           C  
ATOM   2683  CD  LYS A 175     -14.529  16.870 -13.745  1.00  0.99           C  
ATOM   2684  CE  LYS A 175     -15.732  15.991 -13.394  1.00  0.99           C  
ATOM   2685  NZ  LYS A 175     -16.861  16.148 -14.378  1.00  0.99           N  
ATOM   2686  H   LYS A 175     -10.845  15.323 -15.984  1.00  0.99           H  
ATOM   2687  HA  LYS A 175     -12.820  17.013 -17.498  1.00  0.99           H  
ATOM   2688 1HB  LYS A 175     -11.927  17.135 -14.601  1.00  0.99           H  
ATOM   2689 2HB  LYS A 175     -12.969  18.332 -15.373  1.00  0.99           H  
ATOM   2690 1HG  LYS A 175     -14.619  16.531 -15.862  1.00  0.99           H  
ATOM   2691 2HG  LYS A 175     -13.586  15.390 -14.984  1.00  0.99           H  
ATOM   2692 1HD  LYS A 175     -13.799  16.809 -12.936  1.00  0.99           H  
ATOM   2693 2HD  LYS A 175     -14.864  17.906 -13.832  1.00  0.99           H  
ATOM   2694 1HE  LYS A 175     -15.419  14.949 -13.380  1.00  0.99           H  
ATOM   2695 2HE  LYS A 175     -16.088  16.266 -12.399  1.00  0.99           H  
ATOM   2696 1HZ  LYS A 175     -17.630  15.560 -14.114  1.00  0.99           H  
ATOM   2697 2HZ  LYS A 175     -17.168  17.103 -14.394  1.00  0.99           H  
ATOM   2698 3HZ  LYS A 175     -16.572  15.883 -15.335  1.00  0.99           H  
ATOM   2699  N   MET A 176     -11.387  18.962 -17.904  1.00  0.92           N  
ATOM   2700  CA  MET A 176     -10.508  20.045 -18.318  1.00  0.92           C  
ATOM   2701  C   MET A 176     -11.271  21.340 -18.565  1.00  0.92           C  
ATOM   2702  O   MET A 176     -12.391  21.315 -19.061  1.00  0.92           O  
ATOM   2703  CB  MET A 176      -9.728  19.590 -19.555  1.00  0.92           C  
ATOM   2704  CG  MET A 176      -8.808  20.624 -20.114  1.00  0.92           C  
ATOM   2705  SD  MET A 176      -7.806  20.034 -21.449  1.00  0.92           S  
ATOM   2706  CE  MET A 176      -6.517  19.327 -20.445  1.00  0.92           C  
ATOM   2707  H   MET A 176     -12.338  18.915 -18.274  1.00  0.92           H  
ATOM   2708  HA  MET A 176      -9.796  20.238 -17.514  1.00  0.92           H  
ATOM   2709 1HB  MET A 176      -9.130  18.709 -19.310  1.00  0.92           H  
ATOM   2710 2HB  MET A 176     -10.426  19.303 -20.341  1.00  0.92           H  
ATOM   2711 1HG  MET A 176      -9.399  21.433 -20.490  1.00  0.92           H  
ATOM   2712 2HG  MET A 176      -8.156  21.008 -19.323  1.00  0.92           H  
ATOM   2713 1HE  MET A 176      -5.757  18.880 -21.083  1.00  0.92           H  
ATOM   2714 2HE  MET A 176      -6.066  20.104 -19.839  1.00  0.92           H  
ATOM   2715 3HE  MET A 176      -6.940  18.566 -19.799  1.00  0.92           H  
ATOM   2716  N   LYS A 177     -10.681  22.485 -18.236  1.00  0.86           N  
ATOM   2717  CA  LYS A 177     -11.370  23.739 -18.549  1.00  0.86           C  
ATOM   2718  C   LYS A 177     -11.509  23.860 -20.052  1.00  0.86           C  
ATOM   2719  O   LYS A 177     -10.580  23.504 -20.785  1.00  0.86           O  
ATOM   2720  CB  LYS A 177     -10.640  24.960 -18.000  1.00  0.86           C  
ATOM   2721  CG  LYS A 177     -10.639  25.080 -16.495  1.00  0.86           C  
ATOM   2722  CD  LYS A 177      -9.950  26.368 -16.055  1.00  0.86           C  
ATOM   2723  CE  LYS A 177      -9.906  26.489 -14.540  1.00  0.86           C  
ATOM   2724  NZ  LYS A 177      -9.269  27.764 -14.104  1.00  0.86           N  
ATOM   2725  H   LYS A 177      -9.762  22.482 -17.792  1.00  0.86           H  
ATOM   2726  HA  LYS A 177     -12.369  23.713 -18.118  1.00  0.86           H  
ATOM   2727 1HB  LYS A 177      -9.603  24.947 -18.338  1.00  0.86           H  
ATOM   2728 2HB  LYS A 177     -11.104  25.863 -18.400  1.00  0.86           H  
ATOM   2729 1HG  LYS A 177     -11.673  25.091 -16.136  1.00  0.86           H  
ATOM   2730 2HG  LYS A 177     -10.122  24.223 -16.055  1.00  0.86           H  
ATOM   2731 1HD  LYS A 177      -8.931  26.383 -16.440  1.00  0.86           H  
ATOM   2732 2HD  LYS A 177     -10.484  27.232 -16.454  1.00  0.86           H  
ATOM   2733 1HE  LYS A 177     -10.919  26.447 -14.143  1.00  0.86           H  
ATOM   2734 2HE  LYS A 177      -9.336  25.654 -14.142  1.00  0.86           H  
ATOM   2735 1HZ  LYS A 177      -9.253  27.815 -13.101  1.00  0.86           H  
ATOM   2736 2HZ  LYS A 177      -8.330  27.825 -14.459  1.00  0.86           H  
ATOM   2737 3HZ  LYS A 177      -9.830  28.546 -14.470  1.00  0.86           H  
ATOM   2738  N   LEU A 178     -12.622  24.416 -20.515  1.00  0.81           N  
ATOM   2739  CA  LEU A 178     -12.802  24.580 -21.941  1.00  0.81           C  
ATOM   2740  C   LEU A 178     -11.623  25.295 -22.576  1.00  0.81           C  
ATOM   2741  O   LEU A 178     -11.135  24.830 -23.595  1.00  0.81           O  
ATOM   2742  CB  LEU A 178     -14.105  25.315 -22.258  1.00  0.81           C  
ATOM   2743  CG  LEU A 178     -14.412  25.535 -23.738  1.00  0.81           C  
ATOM   2744  CD1 LEU A 178     -14.507  24.201 -24.520  1.00  0.81           C  
ATOM   2745  CD2 LEU A 178     -15.702  26.193 -23.805  1.00  0.81           C  
ATOM   2746  H   LEU A 178     -13.367  24.674 -19.871  1.00  0.81           H  
ATOM   2747  HA  LEU A 178     -12.871  23.587 -22.382  1.00  0.81           H  
ATOM   2748 1HB  LEU A 178     -14.934  24.787 -21.809  1.00  0.81           H  
ATOM   2749 2HB  LEU A 178     -14.058  26.303 -21.792  1.00  0.81           H  
ATOM   2750  HG  LEU A 178     -13.635  26.161 -24.181  1.00  0.81           H  
ATOM   2751 1HD1 LEU A 178     -14.741  24.413 -25.565  1.00  0.81           H  
ATOM   2752 2HD1 LEU A 178     -13.557  23.676 -24.462  1.00  0.81           H  
ATOM   2753 3HD1 LEU A 178     -15.289  23.582 -24.103  1.00  0.81           H  
ATOM   2754 1HD2 LEU A 178     -15.957  26.374 -24.843  1.00  0.81           H  
ATOM   2755 2HD2 LEU A 178     -16.442  25.539 -23.353  1.00  0.81           H  
ATOM   2756 3HD2 LEU A 178     -15.651  27.130 -23.251  1.00  0.81           H  
ATOM   2757  N   LYS A 179     -11.106  26.377 -21.980  1.00  0.77           N  
ATOM   2758  CA  LYS A 179      -9.979  27.051 -22.623  1.00  0.77           C  
ATOM   2759  C   LYS A 179      -8.826  26.108 -22.913  1.00  0.77           C  
ATOM   2760  O   LYS A 179      -8.270  26.124 -24.009  1.00  0.77           O  
ATOM   2761  CB  LYS A 179      -9.417  28.182 -21.779  1.00  0.77           C  
ATOM   2762  CG  LYS A 179      -8.253  28.919 -22.472  1.00  0.77           C  
ATOM   2763  CD  LYS A 179      -7.721  30.071 -21.641  1.00  0.77           C  
ATOM   2764  CE  LYS A 179      -6.677  30.909 -22.423  1.00  0.77           C  
ATOM   2765  NZ  LYS A 179      -5.372  30.174 -22.686  1.00  0.77           N  
ATOM   2766  H   LYS A 179     -11.508  26.752 -21.122  1.00  0.77           H  
ATOM   2767  HA  LYS A 179     -10.324  27.462 -23.573  1.00  0.77           H  
ATOM   2768 1HB  LYS A 179     -10.187  28.886 -21.588  1.00  0.77           H  
ATOM   2769 2HB  LYS A 179      -9.072  27.796 -20.820  1.00  0.77           H  
ATOM   2770 1HG  LYS A 179      -7.434  28.213 -22.665  1.00  0.77           H  
ATOM   2771 2HG  LYS A 179      -8.601  29.305 -23.434  1.00  0.77           H  
ATOM   2772 1HD  LYS A 179      -8.551  30.717 -21.347  1.00  0.77           H  
ATOM   2773 2HD  LYS A 179      -7.251  29.675 -20.741  1.00  0.77           H  
ATOM   2774 1HE  LYS A 179      -7.108  31.208 -23.379  1.00  0.77           H  
ATOM   2775 2HE  LYS A 179      -6.458  31.803 -21.841  1.00  0.77           H  
ATOM   2776 1HZ  LYS A 179      -4.746  30.782 -23.182  1.00  0.77           H  
ATOM   2777 2HZ  LYS A 179      -4.952  29.905 -21.815  1.00  0.77           H  
ATOM   2778 3HZ  LYS A 179      -5.491  29.319 -23.263  1.00  0.77           H  
ATOM   2779  N   GLU A 180      -8.450  25.276 -21.939  1.00  0.74           N  
ATOM   2780  CA  GLU A 180      -7.308  24.406 -22.165  1.00  0.74           C  
ATOM   2781  C   GLU A 180      -7.653  23.437 -23.290  1.00  0.74           C  
ATOM   2782  O   GLU A 180      -6.835  23.195 -24.179  1.00  0.74           O  
ATOM   2783  CB  GLU A 180      -6.966  23.648 -20.885  1.00  0.74           C  
ATOM   2784  CG  GLU A 180      -6.431  24.499 -19.718  1.00  0.74           C  
ATOM   2785  CD  GLU A 180      -5.074  25.115 -19.929  1.00  0.74           C  
ATOM   2786  OE1 GLU A 180      -4.160  24.401 -20.259  1.00  0.74           O  
ATOM   2787  OE2 GLU A 180      -4.951  26.302 -19.735  1.00  0.74           O  
ATOM   2788  H   GLU A 180      -8.957  25.253 -21.065  1.00  0.74           H  
ATOM   2789  HA  GLU A 180      -6.454  25.010 -22.471  1.00  0.74           H  
ATOM   2790 1HB  GLU A 180      -7.865  23.190 -20.519  1.00  0.74           H  
ATOM   2791 2HB  GLU A 180      -6.251  22.856 -21.098  1.00  0.74           H  
ATOM   2792 1HG  GLU A 180      -7.149  25.301 -19.535  1.00  0.74           H  
ATOM   2793 2HG  GLU A 180      -6.407  23.879 -18.827  1.00  0.74           H  
ATOM   2794  N   PHE A 181      -8.899  22.953 -23.313  1.00  0.73           N  
ATOM   2795  CA  PHE A 181      -9.318  22.060 -24.384  1.00  0.73           C  
ATOM   2796  C   PHE A 181      -9.155  22.729 -25.734  1.00  0.73           C  
ATOM   2797  O   PHE A 181      -8.604  22.142 -26.670  1.00  0.73           O  
ATOM   2798  CB  PHE A 181     -10.757  21.573 -24.254  1.00  0.73           C  
ATOM   2799  CG  PHE A 181     -11.115  20.880 -25.516  1.00  0.73           C  
ATOM   2800  CD1 PHE A 181     -10.715  19.582 -25.783  1.00  0.73           C  
ATOM   2801  CD2 PHE A 181     -11.804  21.576 -26.485  1.00  0.73           C  
ATOM   2802  CE1 PHE A 181     -11.009  19.001 -27.011  1.00  0.73           C  
ATOM   2803  CE2 PHE A 181     -12.089  21.021 -27.678  1.00  0.73           C  
ATOM   2804  CZ  PHE A 181     -11.696  19.720 -27.962  1.00  0.73           C  
ATOM   2805  H   PHE A 181      -9.550  23.201 -22.564  1.00  0.73           H  
ATOM   2806  HA  PHE A 181      -8.675  21.181 -24.363  1.00  0.73           H  
ATOM   2807 1HB  PHE A 181     -10.857  20.881 -23.417  1.00  0.73           H  
ATOM   2808 2HB  PHE A 181     -11.433  22.402 -24.102  1.00  0.73           H  
ATOM   2809  HD1 PHE A 181     -10.161  19.031 -25.027  1.00  0.73           H  
ATOM   2810  HD2 PHE A 181     -12.106  22.603 -26.283  1.00  0.73           H  
ATOM   2811  HE1 PHE A 181     -10.702  17.991 -27.225  1.00  0.73           H  
ATOM   2812  HE2 PHE A 181     -12.608  21.610 -28.391  1.00  0.73           H  
ATOM   2813  HZ  PHE A 181     -11.924  19.266 -28.924  1.00  0.73           H  
ATOM   2814  N   VAL A 182      -9.662  23.953 -25.836  1.00  0.73           N  
ATOM   2815  CA  VAL A 182      -9.641  24.715 -27.066  1.00  0.73           C  
ATOM   2816  C   VAL A 182      -8.197  24.932 -27.503  1.00  0.73           C  
ATOM   2817  O   VAL A 182      -7.859  24.771 -28.677  1.00  0.73           O  
ATOM   2818  CB  VAL A 182     -10.363  26.054 -26.848  1.00  0.73           C  
ATOM   2819  CG1 VAL A 182     -10.197  26.935 -28.020  1.00  0.73           C  
ATOM   2820  CG2 VAL A 182     -11.833  25.785 -26.570  1.00  0.73           C  
ATOM   2821  H   VAL A 182     -10.088  24.368 -25.010  1.00  0.73           H  
ATOM   2822  HA  VAL A 182     -10.169  24.153 -27.833  1.00  0.73           H  
ATOM   2823  HB  VAL A 182      -9.923  26.566 -25.991  1.00  0.73           H  
ATOM   2824 1HG1 VAL A 182     -10.712  27.880 -27.834  1.00  0.73           H  
ATOM   2825 2HG1 VAL A 182      -9.137  27.123 -28.185  1.00  0.73           H  
ATOM   2826 3HG1 VAL A 182     -10.622  26.444 -28.860  1.00  0.73           H  
ATOM   2827 1HG2 VAL A 182     -12.338  26.724 -26.398  1.00  0.73           H  
ATOM   2828 2HG2 VAL A 182     -12.277  25.291 -27.371  1.00  0.73           H  
ATOM   2829 3HG2 VAL A 182     -11.928  25.171 -25.717  1.00  0.73           H  
ATOM   2830  N   ASP A 183      -7.321  25.260 -26.556  1.00  0.74           N  
ATOM   2831  CA  ASP A 183      -5.920  25.422 -26.896  1.00  0.74           C  
ATOM   2832  C   ASP A 183      -5.339  24.114 -27.466  1.00  0.74           C  
ATOM   2833  O   ASP A 183      -4.553  24.156 -28.415  1.00  0.74           O  
ATOM   2834  CB  ASP A 183      -5.116  25.913 -25.682  1.00  0.74           C  
ATOM   2835  CG  ASP A 183      -5.386  27.438 -25.332  1.00  0.74           C  
ATOM   2836  OD1 ASP A 183      -5.954  28.129 -26.146  1.00  0.74           O  
ATOM   2837  OD2 ASP A 183      -5.003  27.881 -24.252  1.00  0.74           O  
ATOM   2838  H   ASP A 183      -7.636  25.404 -25.597  1.00  0.74           H  
ATOM   2839  HA  ASP A 183      -5.845  26.184 -27.668  1.00  0.74           H  
ATOM   2840 1HB  ASP A 183      -5.379  25.307 -24.812  1.00  0.74           H  
ATOM   2841 2HB  ASP A 183      -4.053  25.772 -25.870  1.00  0.74           H  
ATOM   2842  N   TYR A 184      -5.757  22.940 -26.964  1.00  0.77           N  
ATOM   2843  CA  TYR A 184      -5.225  21.703 -27.550  1.00  0.77           C  
ATOM   2844  C   TYR A 184      -5.835  21.464 -28.936  1.00  0.77           C  
ATOM   2845  O   TYR A 184      -5.126  21.111 -29.880  1.00  0.77           O  
ATOM   2846  CB  TYR A 184      -5.493  20.479 -26.653  1.00  0.77           C  
ATOM   2847  CG  TYR A 184      -4.650  20.429 -25.389  1.00  0.77           C  
ATOM   2848  CD1 TYR A 184      -5.239  20.706 -24.191  1.00  0.77           C  
ATOM   2849  CD2 TYR A 184      -3.288  20.115 -25.436  1.00  0.77           C  
ATOM   2850  CE1 TYR A 184      -4.516  20.706 -23.037  1.00  0.77           C  
ATOM   2851  CE2 TYR A 184      -2.551  20.097 -24.251  1.00  0.77           C  
ATOM   2852  CZ  TYR A 184      -3.180  20.403 -23.053  1.00  0.77           C  
ATOM   2853  OH  TYR A 184      -2.493  20.411 -21.861  1.00  0.77           O  
ATOM   2854  H   TYR A 184      -6.398  22.915 -26.166  1.00  0.77           H  
ATOM   2855  HA  TYR A 184      -4.149  21.813 -27.673  1.00  0.77           H  
ATOM   2856 1HB  TYR A 184      -6.546  20.477 -26.355  1.00  0.77           H  
ATOM   2857 2HB  TYR A 184      -5.315  19.566 -27.220  1.00  0.77           H  
ATOM   2858  HD1 TYR A 184      -6.293  20.936 -24.162  1.00  0.77           H  
ATOM   2859  HD2 TYR A 184      -2.805  19.888 -26.387  1.00  0.77           H  
ATOM   2860  HE1 TYR A 184      -5.000  20.946 -22.100  1.00  0.77           H  
ATOM   2861  HE2 TYR A 184      -1.489  19.854 -24.264  1.00  0.77           H  
ATOM   2862  HH  TYR A 184      -1.685  19.870 -21.925  1.00  0.77           H  
ATOM   2863  N   TYR A 185      -7.126  21.761 -29.084  1.00  0.82           N  
ATOM   2864  CA  TYR A 185      -7.841  21.614 -30.354  1.00  0.82           C  
ATOM   2865  C   TYR A 185      -7.122  22.376 -31.466  1.00  0.82           C  
ATOM   2866  O   TYR A 185      -6.875  21.841 -32.547  1.00  0.82           O  
ATOM   2867  CB  TYR A 185      -9.283  22.120 -30.241  1.00  0.82           C  
ATOM   2868  CG  TYR A 185     -10.093  22.065 -31.526  1.00  0.82           C  
ATOM   2869  CD1 TYR A 185     -10.788  20.927 -31.916  1.00  0.82           C  
ATOM   2870  CD2 TYR A 185     -10.103  23.175 -32.331  1.00  0.82           C  
ATOM   2871  CE1 TYR A 185     -11.493  20.940 -33.117  1.00  0.82           C  
ATOM   2872  CE2 TYR A 185     -10.788  23.194 -33.515  1.00  0.82           C  
ATOM   2873  CZ  TYR A 185     -11.485  22.085 -33.917  1.00  0.82           C  
ATOM   2874  OH  TYR A 185     -12.178  22.106 -35.111  1.00  0.82           O  
ATOM   2875  H   TYR A 185      -7.648  22.069 -28.263  1.00  0.82           H  
ATOM   2876  HA  TYR A 185      -7.858  20.559 -30.623  1.00  0.82           H  
ATOM   2877 1HB  TYR A 185      -9.805  21.548 -29.479  1.00  0.82           H  
ATOM   2878 2HB  TYR A 185      -9.274  23.149 -29.910  1.00  0.82           H  
ATOM   2879  HD1 TYR A 185     -10.791  20.037 -31.289  1.00  0.82           H  
ATOM   2880  HD2 TYR A 185      -9.557  24.038 -32.021  1.00  0.82           H  
ATOM   2881  HE1 TYR A 185     -12.049  20.064 -33.437  1.00  0.82           H  
ATOM   2882  HE2 TYR A 185     -10.776  24.089 -34.135  1.00  0.82           H  
ATOM   2883  HH  TYR A 185     -12.641  21.269 -35.225  1.00  0.82           H  
ATOM   2884  N   TYR A 186      -6.753  23.628 -31.194  1.00  0.88           N  
ATOM   2885  CA  TYR A 186      -6.118  24.457 -32.213  1.00  0.88           C  
ATOM   2886  C   TYR A 186      -4.585  24.377 -32.271  1.00  0.88           C  
ATOM   2887  O   TYR A 186      -3.967  25.156 -33.002  1.00  0.88           O  
ATOM   2888  CB  TYR A 186      -6.485  25.931 -32.023  1.00  0.88           C  
ATOM   2889  CG  TYR A 186      -7.926  26.324 -32.355  1.00  0.88           C  
ATOM   2890  CD1 TYR A 186      -8.847  26.532 -31.347  1.00  0.88           C  
ATOM   2891  CD2 TYR A 186      -8.314  26.498 -33.676  1.00  0.88           C  
ATOM   2892  CE1 TYR A 186     -10.144  26.914 -31.653  1.00  0.88           C  
ATOM   2893  CE2 TYR A 186      -9.612  26.882 -33.971  1.00  0.88           C  
ATOM   2894  CZ  TYR A 186     -10.517  27.089 -32.954  1.00  0.88           C  
ATOM   2895  OH  TYR A 186     -11.793  27.489 -33.244  1.00  0.88           O  
ATOM   2896  H   TYR A 186      -6.966  24.022 -30.273  1.00  0.88           H  
ATOM   2897  HA  TYR A 186      -6.491  24.131 -33.182  1.00  0.88           H  
ATOM   2898 1HB  TYR A 186      -6.303  26.198 -30.977  1.00  0.88           H  
ATOM   2899 2HB  TYR A 186      -5.822  26.543 -32.630  1.00  0.88           H  
ATOM   2900  HD1 TYR A 186      -8.545  26.401 -30.319  1.00  0.88           H  
ATOM   2901  HD2 TYR A 186      -7.595  26.339 -34.480  1.00  0.88           H  
ATOM   2902  HE1 TYR A 186     -10.866  27.087 -30.875  1.00  0.88           H  
ATOM   2903  HE2 TYR A 186      -9.914  27.026 -35.010  1.00  0.88           H  
ATOM   2904  HH  TYR A 186     -11.801  27.839 -34.146  1.00  0.88           H  
ATOM   2905  N   SER A 187      -3.954  23.469 -31.522  1.00  0.96           N  
ATOM   2906  CA  SER A 187      -2.499  23.365 -31.584  1.00  0.96           C  
ATOM   2907  C   SER A 187      -2.063  22.329 -32.603  1.00  0.96           C  
ATOM   2908  O   SER A 187      -2.608  21.229 -32.647  1.00  0.96           O  
ATOM   2909  CB  SER A 187      -1.909  23.002 -30.229  1.00  0.96           C  
ATOM   2910  OG  SER A 187      -2.065  24.040 -29.302  1.00  0.96           O  
ATOM   2911  H   SER A 187      -4.475  22.823 -30.929  1.00  0.96           H  
ATOM   2912  HA  SER A 187      -2.096  24.331 -31.884  1.00  0.96           H  
ATOM   2913 1HB  SER A 187      -2.405  22.103 -29.853  1.00  0.96           H  
ATOM   2914 2HB  SER A 187      -0.853  22.766 -30.346  1.00  0.96           H  
ATOM   2915  HG  SER A 187      -3.013  24.068 -29.077  1.00  0.96           H  
ATOM   2916  N   THR A 188      -1.034  22.663 -33.388  1.00  1.03           N  
ATOM   2917  CA  THR A 188      -0.480  21.713 -34.351  1.00  1.03           C  
ATOM   2918  C   THR A 188       0.171  20.540 -33.637  1.00  1.03           C  
ATOM   2919  O   THR A 188      -0.103  19.373 -33.917  1.00  1.03           O  
ATOM   2920  CB  THR A 188       0.576  22.382 -35.251  1.00  1.03           C  
ATOM   2921  OG1 THR A 188      -0.031  23.435 -36.012  1.00  1.03           O  
ATOM   2922  CG2 THR A 188       1.199  21.359 -36.183  1.00  1.03           C  
ATOM   2923  H   THR A 188      -0.644  23.593 -33.318  1.00  1.03           H  
ATOM   2924  HA  THR A 188      -1.291  21.330 -34.972  1.00  1.03           H  
ATOM   2925  HB  THR A 188       1.361  22.808 -34.628  1.00  1.03           H  
ATOM   2926  HG1 THR A 188       0.628  23.831 -36.591  1.00  1.03           H  
ATOM   2927 1HG2 THR A 188       1.950  21.844 -36.804  1.00  1.03           H  
ATOM   2928 2HG2 THR A 188       1.672  20.570 -35.592  1.00  1.03           H  
ATOM   2929 3HG2 THR A 188       0.429  20.924 -36.817  1.00  1.03           H  
ATOM   2930  N   ASN A 189       0.996  20.851 -32.646  1.00  1.08           N  
ATOM   2931  CA  ASN A 189       1.723  19.824 -31.916  1.00  1.08           C  
ATOM   2932  C   ASN A 189       0.880  19.297 -30.769  1.00  1.08           C  
ATOM   2933  O   ASN A 189       1.196  19.486 -29.594  1.00  1.08           O  
ATOM   2934  CB  ASN A 189       3.040  20.376 -31.429  1.00  1.08           C  
ATOM   2935  CG  ASN A 189       3.937  20.753 -32.581  1.00  1.08           C  
ATOM   2936  OD1 ASN A 189       4.019  20.035 -33.585  1.00  1.08           O  
ATOM   2937  ND2 ASN A 189       4.606  21.870 -32.458  1.00  1.08           N  
ATOM   2938  H   ASN A 189       1.149  21.821 -32.424  1.00  1.08           H  
ATOM   2939  HA  ASN A 189       1.919  18.986 -32.587  1.00  1.08           H  
ATOM   2940 1HB  ASN A 189       2.864  21.254 -30.808  1.00  1.08           H  
ATOM   2941 2HB  ASN A 189       3.543  19.629 -30.814  1.00  1.08           H  
ATOM   2942 1HD2 ASN A 189       5.217  22.171 -33.191  1.00  1.08           H  
ATOM   2943 2HD2 ASN A 189       4.512  22.422 -31.629  1.00  1.08           H  
ATOM   2944  N   ARG A 190      -0.221  18.669 -31.132  1.00  1.09           N  
ATOM   2945  CA  ARG A 190      -1.175  18.171 -30.164  1.00  1.09           C  
ATOM   2946  C   ARG A 190      -0.574  16.951 -29.459  1.00  1.09           C  
ATOM   2947  O   ARG A 190      -0.036  16.056 -30.108  1.00  1.09           O  
ATOM   2948  CB  ARG A 190      -2.501  17.850 -30.840  1.00  1.09           C  
ATOM   2949  CG  ARG A 190      -3.636  17.685 -29.877  1.00  1.09           C  
ATOM   2950  CD  ARG A 190      -4.957  17.387 -30.519  1.00  1.09           C  
ATOM   2951  NE  ARG A 190      -5.438  18.449 -31.417  1.00  1.09           N  
ATOM   2952  CZ  ARG A 190      -5.552  18.355 -32.776  1.00  1.09           C  
ATOM   2953  NH1 ARG A 190      -5.222  17.245 -33.407  1.00  1.09           N  
ATOM   2954  NH2 ARG A 190      -6.034  19.381 -33.468  1.00  1.09           N  
ATOM   2955  H   ARG A 190      -0.388  18.569 -32.134  1.00  1.09           H  
ATOM   2956  HA  ARG A 190      -1.357  18.948 -29.421  1.00  1.09           H  
ATOM   2957 1HB  ARG A 190      -2.763  18.657 -31.531  1.00  1.09           H  
ATOM   2958 2HB  ARG A 190      -2.409  16.933 -31.418  1.00  1.09           H  
ATOM   2959 1HG  ARG A 190      -3.396  16.900 -29.186  1.00  1.09           H  
ATOM   2960 2HG  ARG A 190      -3.753  18.618 -29.322  1.00  1.09           H  
ATOM   2961 1HD  ARG A 190      -4.877  16.464 -31.092  1.00  1.09           H  
ATOM   2962 2HD  ARG A 190      -5.701  17.251 -29.733  1.00  1.09           H  
ATOM   2963  HE  ARG A 190      -5.698  19.340 -30.989  1.00  1.09           H  
ATOM   2964 1HH1 ARG A 190      -4.868  16.452 -32.894  1.00  1.09           H  
ATOM   2965 2HH1 ARG A 190      -5.326  17.201 -34.412  1.00  1.09           H  
ATOM   2966 1HH2 ARG A 190      -6.315  20.241 -33.001  1.00  1.09           H  
ATOM   2967 2HH2 ARG A 190      -6.190  19.332 -34.486  1.00  1.09           H  
ATOM   2968  N   LYS A 191      -0.662  16.922 -28.128  1.00  1.06           N  
ATOM   2969  CA  LYS A 191      -0.083  15.843 -27.313  1.00  1.06           C  
ATOM   2970  C   LYS A 191      -0.945  14.586 -27.177  1.00  1.06           C  
ATOM   2971  O   LYS A 191      -0.482  13.556 -26.683  1.00  1.06           O  
ATOM   2972  CB  LYS A 191       0.211  16.382 -25.915  1.00  1.06           C  
ATOM   2973  CG  LYS A 191       1.308  17.440 -25.865  1.00  1.06           C  
ATOM   2974  CD  LYS A 191       1.500  17.970 -24.444  1.00  1.06           C  
ATOM   2975  CE  LYS A 191       2.634  18.986 -24.370  1.00  1.06           C  
ATOM   2976  NZ  LYS A 191       2.759  19.582 -23.003  1.00  1.06           N  
ATOM   2977  H   LYS A 191      -1.114  17.692 -27.659  1.00  1.06           H  
ATOM   2978  HA  LYS A 191       0.858  15.546 -27.776  1.00  1.06           H  
ATOM   2979 1HB  LYS A 191      -0.696  16.826 -25.502  1.00  1.06           H  
ATOM   2980 2HB  LYS A 191       0.497  15.560 -25.258  1.00  1.06           H  
ATOM   2981 1HG  LYS A 191       2.245  17.003 -26.213  1.00  1.06           H  
ATOM   2982 2HG  LYS A 191       1.047  18.268 -26.528  1.00  1.06           H  
ATOM   2983 1HD  LYS A 191       0.578  18.442 -24.097  1.00  1.06           H  
ATOM   2984 2HD  LYS A 191       1.729  17.142 -23.773  1.00  1.06           H  
ATOM   2985 1HE  LYS A 191       3.567  18.487 -24.622  1.00  1.06           H  
ATOM   2986 2HE  LYS A 191       2.454  19.785 -25.091  1.00  1.06           H  
ATOM   2987 1HZ  LYS A 191       3.522  20.239 -22.989  1.00  1.06           H  
ATOM   2988 2HZ  LYS A 191       1.899  20.066 -22.761  1.00  1.06           H  
ATOM   2989 3HZ  LYS A 191       2.931  18.853 -22.324  1.00  1.06           H  
ATOM   2990  N   ARG A 192      -2.205  14.684 -27.568  1.00  1.01           N  
ATOM   2991  CA  ARG A 192      -3.151  13.585 -27.426  1.00  1.01           C  
ATOM   2992  C   ARG A 192      -4.385  13.784 -28.279  1.00  1.01           C  
ATOM   2993  O   ARG A 192      -4.638  14.872 -28.792  1.00  1.01           O  
ATOM   2994  CB  ARG A 192      -3.530  13.398 -25.968  1.00  1.01           C  
ATOM   2995  CG  ARG A 192      -4.148  14.593 -25.315  1.00  1.01           C  
ATOM   2996  CD  ARG A 192      -4.330  14.350 -23.882  1.00  1.01           C  
ATOM   2997  NE  ARG A 192      -3.066  14.040 -23.258  1.00  1.01           N  
ATOM   2998  CZ  ARG A 192      -2.179  14.945 -22.822  1.00  1.01           C  
ATOM   2999  NH1 ARG A 192      -2.457  16.250 -22.918  1.00  1.01           N  
ATOM   3000  NH2 ARG A 192      -1.026  14.533 -22.298  1.00  1.01           N  
ATOM   3001  H   ARG A 192      -2.510  15.549 -27.979  1.00  1.01           H  
ATOM   3002  HA  ARG A 192      -2.661  12.668 -27.757  1.00  1.01           H  
ATOM   3003 1HB  ARG A 192      -4.253  12.580 -25.882  1.00  1.01           H  
ATOM   3004 2HB  ARG A 192      -2.656  13.111 -25.386  1.00  1.01           H  
ATOM   3005 1HG  ARG A 192      -3.510  15.466 -25.443  1.00  1.01           H  
ATOM   3006 2HG  ARG A 192      -5.107  14.778 -25.763  1.00  1.01           H  
ATOM   3007 1HD  ARG A 192      -4.732  15.239 -23.415  1.00  1.01           H  
ATOM   3008 2HD  ARG A 192      -5.007  13.516 -23.725  1.00  1.01           H  
ATOM   3009  HE  ARG A 192      -2.823  13.060 -23.164  1.00  1.01           H  
ATOM   3010 1HH1 ARG A 192      -3.349  16.551 -23.303  1.00  1.01           H  
ATOM   3011 2HH1 ARG A 192      -1.793  16.963 -22.558  1.00  1.01           H  
ATOM   3012 1HH2 ARG A 192      -0.794  13.534 -22.183  1.00  1.01           H  
ATOM   3013 2HH2 ARG A 192      -0.349  15.201 -21.980  1.00  1.01           H  
ATOM   3014  N   VAL A 193      -5.162  12.734 -28.418  1.00  0.96           N  
ATOM   3015  CA  VAL A 193      -6.375  12.808 -29.203  1.00  0.96           C  
ATOM   3016  C   VAL A 193      -7.600  12.903 -28.302  1.00  0.96           C  
ATOM   3017  O   VAL A 193      -7.845  12.022 -27.480  1.00  0.96           O  
ATOM   3018  CB  VAL A 193      -6.438  11.575 -30.090  1.00  0.96           C  
ATOM   3019  CG1 VAL A 193      -7.632  11.588 -30.860  1.00  0.96           C  
ATOM   3020  CG2 VAL A 193      -5.238  11.529 -31.010  1.00  0.96           C  
ATOM   3021  H   VAL A 193      -4.914  11.862 -27.968  1.00  0.96           H  
ATOM   3022  HA  VAL A 193      -6.331  13.693 -29.836  1.00  0.96           H  
ATOM   3023  HB  VAL A 193      -6.458  10.699 -29.467  1.00  0.96           H  
ATOM   3024 1HG1 VAL A 193      -7.645  10.689 -31.452  1.00  0.96           H  
ATOM   3025 2HG1 VAL A 193      -8.486  11.620 -30.197  1.00  0.96           H  
ATOM   3026 3HG1 VAL A 193      -7.641  12.444 -31.506  1.00  0.96           H  
ATOM   3027 1HG2 VAL A 193      -5.299  10.636 -31.635  1.00  0.96           H  
ATOM   3028 2HG2 VAL A 193      -5.240  12.418 -31.647  1.00  0.96           H  
ATOM   3029 3HG2 VAL A 193      -4.322  11.500 -30.423  1.00  0.96           H  
ATOM   3030  N   LEU A 194      -8.326  14.006 -28.427  1.00  0.93           N  
ATOM   3031  CA  LEU A 194      -9.451  14.296 -27.553  1.00  0.93           C  
ATOM   3032  C   LEU A 194     -10.833  14.315 -28.211  1.00  0.93           C  
ATOM   3033  O   LEU A 194     -10.991  14.658 -29.393  1.00  0.93           O  
ATOM   3034  CB  LEU A 194      -9.200  15.637 -26.875  1.00  0.93           C  
ATOM   3035  CG  LEU A 194      -7.925  15.723 -26.065  1.00  0.93           C  
ATOM   3036  CD1 LEU A 194      -7.742  17.139 -25.521  1.00  0.93           C  
ATOM   3037  CD2 LEU A 194      -8.000  14.707 -24.944  1.00  0.93           C  
ATOM   3038  H   LEU A 194      -8.064  14.679 -29.133  1.00  0.93           H  
ATOM   3039  HA  LEU A 194      -9.469  13.532 -26.781  1.00  0.93           H  
ATOM   3040 1HB  LEU A 194      -9.136  16.393 -27.650  1.00  0.93           H  
ATOM   3041 2HB  LEU A 194     -10.028  15.864 -26.243  1.00  0.93           H  
ATOM   3042  HG  LEU A 194      -7.076  15.503 -26.705  1.00  0.93           H  
ATOM   3043 1HD1 LEU A 194      -6.814  17.190 -24.942  1.00  0.93           H  
ATOM   3044 2HD1 LEU A 194      -7.694  17.849 -26.344  1.00  0.93           H  
ATOM   3045 3HD1 LEU A 194      -8.574  17.388 -24.871  1.00  0.93           H  
ATOM   3046 1HD2 LEU A 194      -7.103  14.741 -24.351  1.00  0.93           H  
ATOM   3047 2HD2 LEU A 194      -8.848  14.929 -24.304  1.00  0.93           H  
ATOM   3048 3HD2 LEU A 194      -8.115  13.729 -25.369  1.00  0.93           H  
ATOM   3049  N   ASN A 195     -11.839  13.994 -27.396  1.00  0.93           N  
ATOM   3050  CA  ASN A 195     -13.243  14.054 -27.796  1.00  0.93           C  
ATOM   3051  C   ASN A 195     -14.155  14.630 -26.704  1.00  0.93           C  
ATOM   3052  O   ASN A 195     -14.382  13.998 -25.668  1.00  0.93           O  
ATOM   3053  CB  ASN A 195     -13.715  12.676 -28.203  1.00  0.93           C  
ATOM   3054  CG  ASN A 195     -15.122  12.612 -28.761  1.00  0.93           C  
ATOM   3055  OD1 ASN A 195     -15.804  13.610 -29.004  1.00  0.93           O  
ATOM   3056  ND2 ASN A 195     -15.561  11.399 -28.963  1.00  0.93           N  
ATOM   3057  H   ASN A 195     -11.602  13.646 -26.465  1.00  0.93           H  
ATOM   3058  HA  ASN A 195     -13.328  14.719 -28.656  1.00  0.93           H  
ATOM   3059 1HB  ASN A 195     -13.037  12.283 -28.951  1.00  0.93           H  
ATOM   3060 2HB  ASN A 195     -13.657  12.014 -27.348  1.00  0.93           H  
ATOM   3061 1HD2 ASN A 195     -16.483  11.243 -29.327  1.00  0.93           H  
ATOM   3062 2HD2 ASN A 195     -14.963  10.627 -28.749  1.00  0.93           H  
ATOM   3063  N   VAL A 196     -14.614  15.866 -26.889  1.00  0.94           N  
ATOM   3064  CA  VAL A 196     -15.494  16.493 -25.914  1.00  0.94           C  
ATOM   3065  C   VAL A 196     -16.890  16.014 -26.093  1.00  0.94           C  
ATOM   3066  O   VAL A 196     -17.482  16.179 -27.166  1.00  0.94           O  
ATOM   3067  CB  VAL A 196     -15.526  18.011 -26.038  1.00  0.94           C  
ATOM   3068  CG1 VAL A 196     -16.556  18.553 -25.113  1.00  0.94           C  
ATOM   3069  CG2 VAL A 196     -14.196  18.546 -25.704  1.00  0.94           C  
ATOM   3070  H   VAL A 196     -14.408  16.358 -27.750  1.00  0.94           H  
ATOM   3071  HA  VAL A 196     -15.162  16.232 -24.912  1.00  0.94           H  
ATOM   3072  HB  VAL A 196     -15.789  18.292 -27.044  1.00  0.94           H  
ATOM   3073 1HG1 VAL A 196     -16.578  19.634 -25.181  1.00  0.94           H  
ATOM   3074 2HG1 VAL A 196     -17.536  18.158 -25.381  1.00  0.94           H  
ATOM   3075 3HG1 VAL A 196     -16.318  18.237 -24.120  1.00  0.94           H  
ATOM   3076 1HG2 VAL A 196     -14.199  19.632 -25.793  1.00  0.94           H  
ATOM   3077 2HG2 VAL A 196     -13.929  18.268 -24.690  1.00  0.94           H  
ATOM   3078 3HG2 VAL A 196     -13.494  18.120 -26.397  1.00  0.94           H  
ATOM   3079  N   THR A 197     -17.426  15.448 -25.027  1.00  0.98           N  
ATOM   3080  CA  THR A 197     -18.759  14.916 -25.096  1.00  0.98           C  
ATOM   3081  C   THR A 197     -19.567  15.389 -23.914  1.00  0.98           C  
ATOM   3082  O   THR A 197     -19.024  15.863 -22.923  1.00  0.98           O  
ATOM   3083  CB  THR A 197     -18.741  13.371 -25.180  1.00  0.98           C  
ATOM   3084  OG1 THR A 197     -18.179  12.825 -23.975  1.00  0.98           O  
ATOM   3085  CG2 THR A 197     -17.903  12.898 -26.381  1.00  0.98           C  
ATOM   3086  H   THR A 197     -16.888  15.399 -24.156  1.00  0.98           H  
ATOM   3087  HA  THR A 197     -19.233  15.298 -25.988  1.00  0.98           H  
ATOM   3088  HB  THR A 197     -19.763  13.011 -25.291  1.00  0.98           H  
ATOM   3089  HG1 THR A 197     -17.253  13.083 -23.903  1.00  0.98           H  
ATOM   3090 1HG2 THR A 197     -17.912  11.810 -26.424  1.00  0.98           H  
ATOM   3091 2HG2 THR A 197     -18.320  13.299 -27.305  1.00  0.98           H  
ATOM   3092 3HG2 THR A 197     -16.879  13.235 -26.271  1.00  0.98           H  
ATOM   3093  N   ASN A 198     -20.873  15.271 -24.026  1.00  1.03           N  
ATOM   3094  CA  ASN A 198     -21.791  15.638 -22.961  1.00  1.03           C  
ATOM   3095  C   ASN A 198     -21.689  17.116 -22.538  1.00  1.03           C  
ATOM   3096  O   ASN A 198     -21.994  17.460 -21.397  1.00  1.03           O  
ATOM   3097  CB  ASN A 198     -21.599  14.745 -21.749  1.00  1.03           C  
ATOM   3098  CG  ASN A 198     -21.844  13.291 -22.061  1.00  1.03           C  
ATOM   3099  OD1 ASN A 198     -22.704  12.947 -22.882  1.00  1.03           O  
ATOM   3100  ND2 ASN A 198     -21.098  12.433 -21.419  1.00  1.03           N  
ATOM   3101  H   ASN A 198     -21.250  14.888 -24.880  1.00  1.03           H  
ATOM   3102  HA  ASN A 198     -22.790  15.462 -23.334  1.00  1.03           H  
ATOM   3103 1HB  ASN A 198     -20.599  14.857 -21.335  1.00  1.03           H  
ATOM   3104 2HB  ASN A 198     -22.300  15.051 -20.972  1.00  1.03           H  
ATOM   3105 1HD2 ASN A 198     -21.206  11.454 -21.585  1.00  1.03           H  
ATOM   3106 2HD2 ASN A 198     -20.416  12.757 -20.763  1.00  1.03           H  
ATOM   3107  N   LEU A 199     -21.316  18.002 -23.466  1.00  1.08           N  
ATOM   3108  CA  LEU A 199     -21.251  19.422 -23.147  1.00  1.08           C  
ATOM   3109  C   LEU A 199     -22.611  20.015 -23.474  1.00  1.08           C  
ATOM   3110  O   LEU A 199     -22.987  20.108 -24.644  1.00  1.08           O  
ATOM   3111  CB  LEU A 199     -20.118  20.104 -23.951  1.00  1.08           C  
ATOM   3112  CG  LEU A 199     -19.866  21.610 -23.687  1.00  1.08           C  
ATOM   3113  CD1 LEU A 199     -19.491  21.801 -22.245  1.00  1.08           C  
ATOM   3114  CD2 LEU A 199     -18.724  22.114 -24.617  1.00  1.08           C  
ATOM   3115  H   LEU A 199     -21.065  17.682 -24.390  1.00  1.08           H  
ATOM   3116  HA  LEU A 199     -21.059  19.547 -22.082  1.00  1.08           H  
ATOM   3117 1HB  LEU A 199     -19.187  19.577 -23.740  1.00  1.08           H  
ATOM   3118 2HB  LEU A 199     -20.332  19.988 -25.011  1.00  1.08           H  
ATOM   3119  HG  LEU A 199     -20.769  22.168 -23.864  1.00  1.08           H  
ATOM   3120 1HD1 LEU A 199     -19.314  22.857 -22.050  1.00  1.08           H  
ATOM   3121 2HD1 LEU A 199     -20.302  21.445 -21.610  1.00  1.08           H  
ATOM   3122 3HD1 LEU A 199     -18.596  21.235 -22.034  1.00  1.08           H  
ATOM   3123 1HD2 LEU A 199     -18.541  23.175 -24.433  1.00  1.08           H  
ATOM   3124 2HD2 LEU A 199     -17.816  21.552 -24.412  1.00  1.08           H  
ATOM   3125 3HD2 LEU A 199     -19.009  21.968 -25.661  1.00  1.08           H  
ATOM   3126  N   GLU A 200     -23.379  20.355 -22.435  1.00  1.13           N  
ATOM   3127  CA  GLU A 200     -24.749  20.833 -22.632  1.00  1.13           C  
ATOM   3128  C   GLU A 200     -24.811  22.329 -22.843  1.00  1.13           C  
ATOM   3129  O   GLU A 200     -24.149  23.097 -22.141  1.00  1.13           O  
ATOM   3130  CB  GLU A 200     -25.641  20.436 -21.441  1.00  1.13           C  
ATOM   3131  CG  GLU A 200     -25.858  18.950 -21.340  1.00  1.13           C  
ATOM   3132  CD  GLU A 200     -26.698  18.427 -20.187  1.00  1.13           C  
ATOM   3133  OE1 GLU A 200     -27.098  19.210 -19.357  1.00  1.13           O  
ATOM   3134  OE2 GLU A 200     -26.942  17.218 -20.146  1.00  1.13           O  
ATOM   3135  H   GLU A 200     -23.012  20.254 -21.499  1.00  1.13           H  
ATOM   3136  HA  GLU A 200     -25.154  20.356 -23.526  1.00  1.13           H  
ATOM   3137 1HB  GLU A 200     -25.183  20.777 -20.515  1.00  1.13           H  
ATOM   3138 2HB  GLU A 200     -26.613  20.922 -21.532  1.00  1.13           H  
ATOM   3139 1HG  GLU A 200     -26.354  18.669 -22.259  1.00  1.13           H  
ATOM   3140 2HG  GLU A 200     -24.877  18.491 -21.300  1.00  1.13           H  
ATOM   3141  N   PHE A 201     -25.628  22.732 -23.813  1.00  1.16           N  
ATOM   3142  CA  PHE A 201     -25.845  24.132 -24.151  1.00  1.16           C  
ATOM   3143  C   PHE A 201     -27.181  24.674 -23.738  1.00  1.16           C  
ATOM   3144  O   PHE A 201     -27.475  25.850 -23.974  1.00  1.16           O  
ATOM   3145  CB  PHE A 201     -25.601  24.292 -25.627  1.00  1.16           C  
ATOM   3146  CG  PHE A 201     -24.218  24.129 -25.805  1.00  1.16           C  
ATOM   3147  CD1 PHE A 201     -23.699  22.915 -25.904  1.00  1.16           C  
ATOM   3148  CD2 PHE A 201     -23.409  25.189 -25.853  1.00  1.16           C  
ATOM   3149  CE1 PHE A 201     -22.380  22.766 -26.009  1.00  1.16           C  
ATOM   3150  CE2 PHE A 201     -22.090  25.026 -26.007  1.00  1.16           C  
ATOM   3151  CZ  PHE A 201     -21.572  23.825 -26.072  1.00  1.16           C  
ATOM   3152  H   PHE A 201     -26.117  22.025 -24.370  1.00  1.16           H  
ATOM   3153  HA  PHE A 201     -25.083  24.715 -23.628  1.00  1.16           H  
ATOM   3154 1HB  PHE A 201     -26.134  23.529 -26.200  1.00  1.16           H  
ATOM   3155 2HB  PHE A 201     -25.899  25.284 -25.975  1.00  1.16           H  
ATOM   3156  HD1 PHE A 201     -24.354  22.052 -25.852  1.00  1.16           H  
ATOM   3157  HD2 PHE A 201     -23.823  26.183 -25.765  1.00  1.16           H  
ATOM   3158  HE1 PHE A 201     -21.956  21.779 -26.043  1.00  1.16           H  
ATOM   3159  HE2 PHE A 201     -21.458  25.885 -26.056  1.00  1.16           H  
ATOM   3160  HZ  PHE A 201     -20.505  23.694 -26.176  1.00  1.16           H  
ATOM   3161  N   SER A 202     -28.001  23.843 -23.126  1.00  1.17           N  
ATOM   3162  CA  SER A 202     -29.285  24.341 -22.700  1.00  1.17           C  
ATOM   3163  C   SER A 202     -28.988  25.435 -21.696  1.00  1.17           C  
ATOM   3164  O   SER A 202     -28.033  25.328 -20.926  1.00  1.17           O  
ATOM   3165  CB  SER A 202     -30.146  23.262 -22.095  1.00  1.17           C  
ATOM   3166  OG  SER A 202     -31.411  23.780 -21.698  1.00  1.17           O  
ATOM   3167  H   SER A 202     -27.725  22.885 -22.947  1.00  1.17           H  
ATOM   3168  HA  SER A 202     -29.809  24.775 -23.553  1.00  1.17           H  
ATOM   3169 1HB  SER A 202     -30.285  22.454 -22.814  1.00  1.17           H  
ATOM   3170 2HB  SER A 202     -29.638  22.844 -21.226  1.00  1.17           H  
ATOM   3171  HG  SER A 202     -31.258  24.504 -21.026  1.00  1.17           H  
ATOM   3172  N   ASP A 203     -29.789  26.479 -21.721  1.00  1.16           N  
ATOM   3173  CA  ASP A 203     -29.691  27.640 -20.839  1.00  1.16           C  
ATOM   3174  C   ASP A 203     -28.471  28.556 -21.108  1.00  1.16           C  
ATOM   3175  O   ASP A 203     -28.261  29.525 -20.375  1.00  1.16           O  
ATOM   3176  CB  ASP A 203     -29.620  27.173 -19.375  1.00  1.16           C  
ATOM   3177  CG  ASP A 203     -30.684  26.107 -19.048  1.00  1.16           C  
ATOM   3178  OD1 ASP A 203     -31.569  25.916 -19.857  1.00  1.16           O  
ATOM   3179  OD2 ASP A 203     -30.608  25.493 -17.996  1.00  1.16           O  
ATOM   3180  H   ASP A 203     -30.534  26.477 -22.404  1.00  1.16           H  
ATOM   3181  HA  ASP A 203     -30.592  28.238 -20.974  1.00  1.16           H  
ATOM   3182 1HB  ASP A 203     -28.627  26.794 -19.136  1.00  1.16           H  
ATOM   3183 2HB  ASP A 203     -29.791  28.030 -18.725  1.00  1.16           H  
ATOM   3184  N   THR A 204     -27.723  28.312 -22.192  1.00  1.14           N  
ATOM   3185  CA  THR A 204     -26.638  29.214 -22.586  1.00  1.14           C  
ATOM   3186  C   THR A 204     -27.151  30.034 -23.767  1.00  1.14           C  
ATOM   3187  O   THR A 204     -28.191  29.705 -24.338  1.00  1.14           O  
ATOM   3188  CB  THR A 204     -25.357  28.452 -23.005  1.00  1.14           C  
ATOM   3189  OG1 THR A 204     -25.600  27.746 -24.221  1.00  1.14           O  
ATOM   3190  CG2 THR A 204     -24.971  27.438 -21.922  1.00  1.14           C  
ATOM   3191  H   THR A 204     -27.888  27.475 -22.752  1.00  1.14           H  
ATOM   3192  HA  THR A 204     -26.402  29.889 -21.762  1.00  1.14           H  
ATOM   3193  HB  THR A 204     -24.538  29.158 -23.155  1.00  1.14           H  
ATOM   3194  HG1 THR A 204     -26.311  27.089 -24.068  1.00  1.14           H  
ATOM   3195 1HG2 THR A 204     -24.078  26.895 -22.223  1.00  1.14           H  
ATOM   3196 2HG2 THR A 204     -24.779  27.961 -20.987  1.00  1.14           H  
ATOM   3197 3HG2 THR A 204     -25.789  26.728 -21.779  1.00  1.14           H  
ATOM   3198  N   ARG A 205     -26.414  31.065 -24.196  1.00  1.11           N  
ATOM   3199  CA  ARG A 205     -26.850  31.856 -25.358  1.00  1.11           C  
ATOM   3200  C   ARG A 205     -27.026  30.975 -26.599  1.00  1.11           C  
ATOM   3201  O   ARG A 205     -27.951  31.169 -27.395  1.00  1.11           O  
ATOM   3202  CB  ARG A 205     -25.878  32.982 -25.664  1.00  1.11           C  
ATOM   3203  CG  ARG A 205     -26.346  33.912 -26.768  1.00  1.11           C  
ATOM   3204  CD  ARG A 205     -25.432  35.069 -26.954  1.00  1.11           C  
ATOM   3205  NE  ARG A 205     -25.853  35.924 -28.051  1.00  1.11           N  
ATOM   3206  CZ  ARG A 205     -25.162  36.989 -28.502  1.00  1.11           C  
ATOM   3207  NH1 ARG A 205     -24.020  37.321 -27.940  1.00  1.11           N  
ATOM   3208  NH2 ARG A 205     -25.631  37.703 -29.510  1.00  1.11           N  
ATOM   3209  H   ARG A 205     -25.565  31.312 -23.706  1.00  1.11           H  
ATOM   3210  HA  ARG A 205     -27.816  32.303 -25.122  1.00  1.11           H  
ATOM   3211 1HB  ARG A 205     -25.703  33.577 -24.770  1.00  1.11           H  
ATOM   3212 2HB  ARG A 205     -24.921  32.561 -25.976  1.00  1.11           H  
ATOM   3213 1HG  ARG A 205     -26.396  33.355 -27.693  1.00  1.11           H  
ATOM   3214 2HG  ARG A 205     -27.338  34.295 -26.527  1.00  1.11           H  
ATOM   3215 1HD  ARG A 205     -25.408  35.666 -26.044  1.00  1.11           H  
ATOM   3216 2HD  ARG A 205     -24.443  34.707 -27.171  1.00  1.11           H  
ATOM   3217  HE  ARG A 205     -26.730  35.704 -28.508  1.00  1.11           H  
ATOM   3218 1HH1 ARG A 205     -23.660  36.780 -27.167  1.00  1.11           H  
ATOM   3219 2HH1 ARG A 205     -23.502  38.120 -28.280  1.00  1.11           H  
ATOM   3220 1HH2 ARG A 205     -26.510  37.451 -29.943  1.00  1.11           H  
ATOM   3221 2HH2 ARG A 205     -25.114  38.501 -29.848  1.00  1.11           H  
ATOM   3222  N   MET A 206     -26.167  29.960 -26.727  1.00  1.07           N  
ATOM   3223  CA  MET A 206     -26.209  29.025 -27.846  1.00  1.07           C  
ATOM   3224  C   MET A 206     -27.508  28.243 -27.925  1.00  1.07           C  
ATOM   3225  O   MET A 206     -27.875  27.744 -28.992  1.00  1.07           O  
ATOM   3226  CB  MET A 206     -25.012  28.092 -27.820  1.00  1.07           C  
ATOM   3227  CG  MET A 206     -23.733  28.730 -28.265  1.00  1.07           C  
ATOM   3228  SD  MET A 206     -22.331  27.660 -28.105  1.00  1.07           S  
ATOM   3229  CE  MET A 206     -22.818  26.341 -29.213  1.00  1.07           C  
ATOM   3230  H   MET A 206     -25.456  29.837 -26.021  1.00  1.07           H  
ATOM   3231  HA  MET A 206     -26.146  29.606 -28.753  1.00  1.07           H  
ATOM   3232 1HB  MET A 206     -24.875  27.749 -26.810  1.00  1.07           H  
ATOM   3233 2HB  MET A 206     -25.208  27.219 -28.446  1.00  1.07           H  
ATOM   3234 1HG  MET A 206     -23.808  29.019 -29.297  1.00  1.07           H  
ATOM   3235 2HG  MET A 206     -23.573  29.614 -27.687  1.00  1.07           H  
ATOM   3236 1HE  MET A 206     -22.042  25.577 -29.243  1.00  1.07           H  
ATOM   3237 2HE  MET A 206     -23.748  25.893 -28.859  1.00  1.07           H  
ATOM   3238 3HE  MET A 206     -22.979  26.747 -30.201  1.00  1.07           H  
ATOM   3239  N   SER A 207     -28.257  28.163 -26.829  1.00  1.04           N  
ATOM   3240  CA  SER A 207     -29.508  27.435 -26.849  1.00  1.04           C  
ATOM   3241  C   SER A 207     -30.491  28.084 -27.837  1.00  1.04           C  
ATOM   3242  O   SER A 207     -31.474  27.446 -28.237  1.00  1.04           O  
ATOM   3243  CB  SER A 207     -30.122  27.392 -25.461  1.00  1.04           C  
ATOM   3244  OG  SER A 207     -30.572  28.657 -25.055  1.00  1.04           O  
ATOM   3245  H   SER A 207     -27.979  28.626 -25.966  1.00  1.04           H  
ATOM   3246  HA  SER A 207     -29.306  26.414 -27.177  1.00  1.04           H  
ATOM   3247 1HB  SER A 207     -30.945  26.690 -25.449  1.00  1.04           H  
ATOM   3248 2HB  SER A 207     -29.390  27.045 -24.757  1.00  1.04           H  
ATOM   3249  HG  SER A 207     -29.763  29.192 -24.886  1.00  1.04           H  
ATOM   3250  N   SER A 208     -30.241  29.364 -28.205  1.00  1.00           N  
ATOM   3251  CA  SER A 208     -31.058  30.096 -29.162  1.00  1.00           C  
ATOM   3252  C   SER A 208     -30.478  30.046 -30.586  1.00  1.00           C  
ATOM   3253  O   SER A 208     -31.063  30.619 -31.509  1.00  1.00           O  
ATOM   3254  CB  SER A 208     -31.219  31.543 -28.725  1.00  1.00           C  
ATOM   3255  OG  SER A 208     -30.003  32.248 -28.771  1.00  1.00           O  
ATOM   3256  H   SER A 208     -29.426  29.846 -27.823  1.00  1.00           H  
ATOM   3257  HA  SER A 208     -32.045  29.636 -29.186  1.00  1.00           H  
ATOM   3258 1HB  SER A 208     -31.951  32.036 -29.360  1.00  1.00           H  
ATOM   3259 2HB  SER A 208     -31.606  31.561 -27.707  1.00  1.00           H  
ATOM   3260  HG  SER A 208     -29.344  31.704 -28.283  1.00  1.00           H  
ATOM   3261  N   PHE A 209     -29.318  29.396 -30.771  1.00  0.96           N  
ATOM   3262  CA  PHE A 209     -28.696  29.321 -32.093  1.00  0.96           C  
ATOM   3263  C   PHE A 209     -28.930  27.944 -32.675  1.00  0.96           C  
ATOM   3264  O   PHE A 209     -29.006  27.778 -33.894  1.00  0.96           O  
ATOM   3265  CB  PHE A 209     -27.187  29.517 -32.055  1.00  0.96           C  
ATOM   3266  CG  PHE A 209     -26.703  30.800 -31.483  1.00  0.96           C  
ATOM   3267  CD1 PHE A 209     -27.483  31.942 -31.446  1.00  0.96           C  
ATOM   3268  CD2 PHE A 209     -25.424  30.859 -30.985  1.00  0.96           C  
ATOM   3269  CE1 PHE A 209     -26.976  33.110 -30.901  1.00  0.96           C  
ATOM   3270  CE2 PHE A 209     -24.925  31.999 -30.445  1.00  0.96           C  
ATOM   3271  CZ  PHE A 209     -25.689  33.130 -30.400  1.00  0.96           C  
ATOM   3272  H   PHE A 209     -28.871  28.925 -29.997  1.00  0.96           H  
ATOM   3273  HA  PHE A 209     -29.148  30.065 -32.750  1.00  0.96           H  
ATOM   3274 1HB  PHE A 209     -26.741  28.703 -31.477  1.00  0.96           H  
ATOM   3275 2HB  PHE A 209     -26.807  29.441 -33.063  1.00  0.96           H  
ATOM   3276  HD1 PHE A 209     -28.500  31.916 -31.842  1.00  0.96           H  
ATOM   3277  HD2 PHE A 209     -24.813  29.964 -31.027  1.00  0.96           H  
ATOM   3278  HE1 PHE A 209     -27.594  34.007 -30.869  1.00  0.96           H  
ATOM   3279  HE2 PHE A 209     -23.929  32.006 -30.056  1.00  0.96           H  
ATOM   3280  HZ  PHE A 209     -25.278  34.037 -29.974  1.00  0.96           H  
ATOM   3281  N   VAL A 210     -29.043  26.953 -31.791  1.00  0.92           N  
ATOM   3282  CA  VAL A 210     -29.273  25.602 -32.258  1.00  0.92           C  
ATOM   3283  C   VAL A 210     -30.589  25.050 -31.734  1.00  0.92           C  
ATOM   3284  O   VAL A 210     -30.901  25.154 -30.551  1.00  0.92           O  
ATOM   3285  CB  VAL A 210     -28.093  24.659 -31.908  1.00  0.92           C  
ATOM   3286  CG1 VAL A 210     -27.780  24.649 -30.427  1.00  0.92           C  
ATOM   3287  CG2 VAL A 210     -28.452  23.243 -32.363  1.00  0.92           C  
ATOM   3288  H   VAL A 210     -28.930  27.149 -30.799  1.00  0.92           H  
ATOM   3289  HA  VAL A 210     -29.321  25.643 -33.326  1.00  0.92           H  
ATOM   3290  HB  VAL A 210     -27.216  25.004 -32.429  1.00  0.92           H  
ATOM   3291 1HG1 VAL A 210     -26.940  23.975 -30.236  1.00  0.92           H  
ATOM   3292 2HG1 VAL A 210     -27.516  25.645 -30.113  1.00  0.92           H  
ATOM   3293 3HG1 VAL A 210     -28.643  24.312 -29.878  1.00  0.92           H  
ATOM   3294 1HG2 VAL A 210     -27.632  22.576 -32.151  1.00  0.92           H  
ATOM   3295 2HG2 VAL A 210     -29.332  22.895 -31.827  1.00  0.92           H  
ATOM   3296 3HG2 VAL A 210     -28.657  23.245 -33.435  1.00  0.92           H  
ATOM   3297  N   GLU A 211     -31.342  24.445 -32.642  1.00  0.88           N  
ATOM   3298  CA  GLU A 211     -32.636  23.853 -32.336  1.00  0.88           C  
ATOM   3299  C   GLU A 211     -32.778  22.577 -33.167  1.00  0.88           C  
ATOM   3300  O   GLU A 211     -32.474  22.589 -34.357  1.00  0.88           O  
ATOM   3301  CB  GLU A 211     -33.737  24.876 -32.664  1.00  0.88           C  
ATOM   3302  CG  GLU A 211     -35.171  24.547 -32.309  1.00  0.88           C  
ATOM   3303  CD  GLU A 211     -36.077  25.728 -32.597  1.00  0.88           C  
ATOM   3304  OE1 GLU A 211     -35.589  26.829 -32.579  1.00  0.88           O  
ATOM   3305  OE2 GLU A 211     -37.247  25.534 -32.862  1.00  0.88           O  
ATOM   3306  H   GLU A 211     -30.979  24.420 -33.596  1.00  0.88           H  
ATOM   3307  HA  GLU A 211     -32.658  23.632 -31.277  1.00  0.88           H  
ATOM   3308 1HB  GLU A 211     -33.485  25.841 -32.221  1.00  0.88           H  
ATOM   3309 2HB  GLU A 211     -33.765  25.004 -33.731  1.00  0.88           H  
ATOM   3310 1HG  GLU A 211     -35.503  23.678 -32.886  1.00  0.88           H  
ATOM   3311 2HG  GLU A 211     -35.236  24.310 -31.253  1.00  0.88           H  
ATOM   3312  N   PRO A 212     -33.282  21.470 -32.609  1.00  0.85           N  
ATOM   3313  CA  PRO A 212     -33.426  20.204 -33.292  1.00  0.85           C  
ATOM   3314  C   PRO A 212     -34.509  20.286 -34.377  1.00  0.85           C  
ATOM   3315  O   PRO A 212     -35.337  21.190 -34.338  1.00  0.85           O  
ATOM   3316  CB  PRO A 212     -33.787  19.258 -32.137  1.00  0.85           C  
ATOM   3317  CG  PRO A 212     -34.427  20.129 -31.098  1.00  0.85           C  
ATOM   3318  CD  PRO A 212     -33.696  21.443 -31.194  1.00  0.85           C  
ATOM   3319  HA  PRO A 212     -32.442  19.966 -33.702  1.00  0.85           H  
ATOM   3320 1HB  PRO A 212     -34.465  18.482 -32.488  1.00  0.85           H  
ATOM   3321 2HB  PRO A 212     -32.882  18.748 -31.770  1.00  0.85           H  
ATOM   3322 1HG  PRO A 212     -35.500  20.227 -31.304  1.00  0.85           H  
ATOM   3323 2HG  PRO A 212     -34.337  19.664 -30.104  1.00  0.85           H  
ATOM   3324 1HD  PRO A 212     -34.390  22.238 -30.953  1.00  0.85           H  
ATOM   3325 2HD  PRO A 212     -32.816  21.432 -30.534  1.00  0.85           H  
ATOM   3326  N   PRO A 213     -34.541  19.339 -35.337  1.00  0.83           N  
ATOM   3327  CA  PRO A 213     -35.497  19.241 -36.432  1.00  0.83           C  
ATOM   3328  C   PRO A 213     -36.932  19.236 -35.940  1.00  0.83           C  
ATOM   3329  O   PRO A 213     -37.221  18.725 -34.852  1.00  0.83           O  
ATOM   3330  CB  PRO A 213     -35.135  17.889 -37.070  1.00  0.83           C  
ATOM   3331  CG  PRO A 213     -33.687  17.677 -36.743  1.00  0.83           C  
ATOM   3332  CD  PRO A 213     -33.512  18.260 -35.359  1.00  0.83           C  
ATOM   3333  HA  PRO A 213     -35.334  20.067 -37.137  1.00  0.83           H  
ATOM   3334 1HB  PRO A 213     -35.777  17.100 -36.656  1.00  0.83           H  
ATOM   3335 2HB  PRO A 213     -35.340  17.915 -38.142  1.00  0.83           H  
ATOM   3336 1HG  PRO A 213     -33.443  16.609 -36.790  1.00  0.83           H  
ATOM   3337 2HG  PRO A 213     -33.061  18.174 -37.497  1.00  0.83           H  
ATOM   3338 1HD  PRO A 213     -33.707  17.518 -34.595  1.00  0.83           H  
ATOM   3339 2HD  PRO A 213     -32.509  18.641 -35.304  1.00  0.83           H  
ATOM   3340  N   ASP A 214     -37.854  19.754 -36.762  1.00  0.82           N  
ATOM   3341  CA  ASP A 214     -39.265  19.801 -36.368  1.00  0.82           C  
ATOM   3342  C   ASP A 214     -39.798  18.419 -36.037  1.00  0.82           C  
ATOM   3343  O   ASP A 214     -40.631  18.270 -35.143  1.00  0.82           O  
ATOM   3344  CB  ASP A 214     -40.148  20.489 -37.421  1.00  0.82           C  
ATOM   3345  CG  ASP A 214     -40.074  22.076 -37.454  1.00  0.82           C  
ATOM   3346  OD1 ASP A 214     -39.568  22.699 -36.513  1.00  0.82           O  
ATOM   3347  OD2 ASP A 214     -40.554  22.628 -38.415  1.00  0.82           O  
ATOM   3348  H   ASP A 214     -37.567  20.094 -37.680  1.00  0.82           H  
ATOM   3349  HA  ASP A 214     -39.337  20.391 -35.470  1.00  0.82           H  
ATOM   3350 1HB  ASP A 214     -39.866  20.117 -38.411  1.00  0.82           H  
ATOM   3351 2HB  ASP A 214     -41.183  20.198 -37.257  1.00  0.82           H  
ATOM   3352  N   ILE A 215     -39.277  17.400 -36.699  1.00  0.83           N  
ATOM   3353  CA  ILE A 215     -39.684  16.040 -36.425  1.00  0.83           C  
ATOM   3354  C   ILE A 215     -39.379  15.650 -35.010  1.00  0.83           C  
ATOM   3355  O   ILE A 215     -40.149  14.945 -34.366  1.00  0.83           O  
ATOM   3356  CB  ILE A 215     -38.979  15.059 -37.332  1.00  0.83           C  
ATOM   3357  CG1 ILE A 215     -39.403  15.319 -38.688  1.00  0.83           C  
ATOM   3358  CG2 ILE A 215     -39.266  13.662 -36.885  1.00  0.83           C  
ATOM   3359  CD1 ILE A 215     -40.860  15.187 -38.824  1.00  0.83           C  
ATOM   3360  H   ILE A 215     -38.584  17.578 -37.416  1.00  0.83           H  
ATOM   3361  HA  ILE A 215     -40.764  15.964 -36.572  1.00  0.83           H  
ATOM   3362  HB  ILE A 215     -37.903  15.234 -37.288  1.00  0.83           H  
ATOM   3363 1HG1 ILE A 215     -39.119  16.332 -38.970  1.00  0.83           H  
ATOM   3364 2HG1 ILE A 215     -38.924  14.617 -39.373  1.00  0.83           H  
ATOM   3365 1HG2 ILE A 215     -38.740  12.992 -37.546  1.00  0.83           H  
ATOM   3366 2HG2 ILE A 215     -38.917  13.519 -35.862  1.00  0.83           H  
ATOM   3367 3HG2 ILE A 215     -40.338  13.474 -36.931  1.00  0.83           H  
ATOM   3368 1HD1 ILE A 215     -41.124  15.405 -39.829  1.00  0.83           H  
ATOM   3369 2HD1 ILE A 215     -41.142  14.175 -38.570  1.00  0.83           H  
ATOM   3370 3HD1 ILE A 215     -41.363  15.886 -38.166  1.00  0.83           H  
ATOM   3371  N   VAL A 216     -38.226  16.068 -34.527  1.00  0.84           N  
ATOM   3372  CA  VAL A 216     -37.851  15.714 -33.194  1.00  0.84           C  
ATOM   3373  C   VAL A 216     -38.771  16.387 -32.227  1.00  0.84           C  
ATOM   3374  O   VAL A 216     -39.279  15.769 -31.307  1.00  0.84           O  
ATOM   3375  CB  VAL A 216     -36.442  16.163 -32.894  1.00  0.84           C  
ATOM   3376  CG1 VAL A 216     -36.159  15.955 -31.524  1.00  0.84           C  
ATOM   3377  CG2 VAL A 216     -35.540  15.440 -33.668  1.00  0.84           C  
ATOM   3378  H   VAL A 216     -37.642  16.705 -35.053  1.00  0.84           H  
ATOM   3379  HA  VAL A 216     -37.925  14.632 -33.080  1.00  0.84           H  
ATOM   3380  HB  VAL A 216     -36.347  17.220 -33.100  1.00  0.84           H  
ATOM   3381 1HG1 VAL A 216     -35.167  16.291 -31.369  1.00  0.84           H  
ATOM   3382 2HG1 VAL A 216     -36.849  16.525 -30.901  1.00  0.84           H  
ATOM   3383 3HG1 VAL A 216     -36.240  14.900 -31.291  1.00  0.84           H  
ATOM   3384 1HG2 VAL A 216     -34.525  15.744 -33.438  1.00  0.84           H  
ATOM   3385 2HG2 VAL A 216     -35.685  14.423 -33.405  1.00  0.84           H  
ATOM   3386 3HG2 VAL A 216     -35.749  15.596 -34.722  1.00  0.84           H  
ATOM   3387  N   LYS A 217     -39.021  17.664 -32.442  1.00  0.84           N  
ATOM   3388  CA  LYS A 217     -39.885  18.390 -31.530  1.00  0.84           C  
ATOM   3389  C   LYS A 217     -41.317  17.823 -31.490  1.00  0.84           C  
ATOM   3390  O   LYS A 217     -41.945  17.784 -30.433  1.00  0.84           O  
ATOM   3391  CB  LYS A 217     -39.895  19.854 -31.928  1.00  0.84           C  
ATOM   3392  CG  LYS A 217     -38.571  20.591 -31.662  1.00  0.84           C  
ATOM   3393  CD  LYS A 217     -38.732  22.075 -31.939  1.00  0.84           C  
ATOM   3394  CE  LYS A 217     -38.895  22.259 -33.421  1.00  0.84           C  
ATOM   3395  NZ  LYS A 217     -39.065  23.644 -33.845  1.00  0.84           N  
ATOM   3396  H   LYS A 217     -38.582  18.128 -33.243  1.00  0.84           H  
ATOM   3397  HA  LYS A 217     -39.468  18.305 -30.525  1.00  0.84           H  
ATOM   3398 1HB  LYS A 217     -40.112  19.932 -32.995  1.00  0.84           H  
ATOM   3399 2HB  LYS A 217     -40.689  20.371 -31.392  1.00  0.84           H  
ATOM   3400 1HG  LYS A 217     -38.255  20.434 -30.629  1.00  0.84           H  
ATOM   3401 2HG  LYS A 217     -37.800  20.191 -32.333  1.00  0.84           H  
ATOM   3402 1HD  LYS A 217     -39.604  22.470 -31.420  1.00  0.84           H  
ATOM   3403 2HD  LYS A 217     -37.842  22.621 -31.614  1.00  0.84           H  
ATOM   3404 1HE  LYS A 217     -38.010  21.850 -33.917  1.00  0.84           H  
ATOM   3405 2HE  LYS A 217     -39.769  21.702 -33.735  1.00  0.84           H  
ATOM   3406 1HZ  LYS A 217     -39.167  23.598 -34.878  1.00  0.84           H  
ATOM   3407 2HZ  LYS A 217     -39.885  24.042 -33.436  1.00  0.84           H  
ATOM   3408 3HZ  LYS A 217     -38.255  24.214 -33.582  1.00  0.84           H  
ATOM   3409  N   LYS A 218     -41.824  17.364 -32.639  1.00  0.86           N  
ATOM   3410  CA  LYS A 218     -43.175  16.809 -32.722  1.00  0.86           C  
ATOM   3411  C   LYS A 218     -43.282  15.357 -32.249  1.00  0.86           C  
ATOM   3412  O   LYS A 218     -44.336  14.932 -31.770  1.00  0.86           O  
ATOM   3413  CB  LYS A 218     -43.679  16.900 -34.155  1.00  0.86           C  
ATOM   3414  CG  LYS A 218     -43.945  18.317 -34.630  1.00  0.86           C  
ATOM   3415  CD  LYS A 218     -44.428  18.356 -36.069  1.00  0.86           C  
ATOM   3416  CE  LYS A 218     -44.680  19.797 -36.508  1.00  0.86           C  
ATOM   3417  NZ  LYS A 218     -45.134  19.888 -37.920  1.00  0.86           N  
ATOM   3418  H   LYS A 218     -41.270  17.445 -33.491  1.00  0.86           H  
ATOM   3419  HA  LYS A 218     -43.824  17.410 -32.086  1.00  0.86           H  
ATOM   3420 1HB  LYS A 218     -42.946  16.443 -34.829  1.00  0.86           H  
ATOM   3421 2HB  LYS A 218     -44.601  16.343 -34.239  1.00  0.86           H  
ATOM   3422 1HG  LYS A 218     -44.698  18.775 -33.991  1.00  0.86           H  
ATOM   3423 2HG  LYS A 218     -43.027  18.898 -34.549  1.00  0.86           H  
ATOM   3424 1HD  LYS A 218     -43.667  17.910 -36.715  1.00  0.86           H  
ATOM   3425 2HD  LYS A 218     -45.348  17.780 -36.166  1.00  0.86           H  
ATOM   3426 1HE  LYS A 218     -45.441  20.236 -35.863  1.00  0.86           H  
ATOM   3427 2HE  LYS A 218     -43.754  20.366 -36.399  1.00  0.86           H  
ATOM   3428 1HZ  LYS A 218     -45.283  20.858 -38.162  1.00  0.86           H  
ATOM   3429 2HZ  LYS A 218     -44.428  19.498 -38.525  1.00  0.86           H  
ATOM   3430 3HZ  LYS A 218     -45.998  19.377 -38.033  1.00  0.86           H  
ATOM   3431  N   LEU A 219     -42.206  14.597 -32.423  1.00  0.87           N  
ATOM   3432  CA  LEU A 219     -42.153  13.186 -32.078  1.00  0.87           C  
ATOM   3433  C   LEU A 219     -41.661  12.949 -30.635  1.00  0.87           C  
ATOM   3434  O   LEU A 219     -42.144  12.044 -29.951  1.00  0.87           O  
ATOM   3435  CB  LEU A 219     -41.262  12.458 -33.093  1.00  0.87           C  
ATOM   3436  CG  LEU A 219     -41.165  10.971 -32.970  1.00  0.87           C  
ATOM   3437  CD1 LEU A 219     -42.516  10.349 -33.166  1.00  0.87           C  
ATOM   3438  CD2 LEU A 219     -40.139  10.443 -34.017  1.00  0.87           C  
ATOM   3439  H   LEU A 219     -41.378  15.001 -32.856  1.00  0.87           H  
ATOM   3440  HA  LEU A 219     -43.161  12.782 -32.162  1.00  0.87           H  
ATOM   3441 1HB  LEU A 219     -41.602  12.695 -34.092  1.00  0.87           H  
ATOM   3442 2HB  LEU A 219     -40.248  12.849 -32.985  1.00  0.87           H  
ATOM   3443  HG  LEU A 219     -40.863  10.728 -31.984  1.00  0.87           H  
ATOM   3444 1HD1 LEU A 219     -42.416   9.293 -33.040  1.00  0.87           H  
ATOM   3445 2HD1 LEU A 219     -43.212  10.738 -32.422  1.00  0.87           H  
ATOM   3446 3HD1 LEU A 219     -42.890  10.569 -34.162  1.00  0.87           H  
ATOM   3447 1HD2 LEU A 219     -40.047   9.361 -33.930  1.00  0.87           H  
ATOM   3448 2HD2 LEU A 219     -40.479  10.699 -35.022  1.00  0.87           H  
ATOM   3449 3HD2 LEU A 219     -39.165  10.902 -33.841  1.00  0.87           H  
ATOM   3450  N   SER A 220     -40.643  13.706 -30.209  1.00  0.88           N  
ATOM   3451  CA  SER A 220     -40.002  13.529 -28.907  1.00  0.88           C  
ATOM   3452  C   SER A 220     -40.937  13.661 -27.749  1.00  0.88           C  
ATOM   3453  O   SER A 220     -41.741  14.591 -27.647  1.00  0.88           O  
ATOM   3454  CB  SER A 220     -38.905  14.537 -28.653  1.00  0.88           C  
ATOM   3455  OG  SER A 220     -38.377  14.405 -27.320  1.00  0.88           O  
ATOM   3456  H   SER A 220     -40.286  14.440 -30.800  1.00  0.88           H  
ATOM   3457  HA  SER A 220     -39.570  12.537 -28.886  1.00  0.88           H  
ATOM   3458 1HB  SER A 220     -38.109  14.418 -29.383  1.00  0.88           H  
ATOM   3459 2HB  SER A 220     -39.314  15.543 -28.777  1.00  0.88           H  
ATOM   3460  HG  SER A 220     -38.041  15.304 -27.099  1.00  0.88           H  
ATOM   3461  N   TRP A 221     -40.737  12.779 -26.799  1.00  0.89           N  
ATOM   3462  CA  TRP A 221     -41.548  12.782 -25.617  1.00  0.89           C  
ATOM   3463  C   TRP A 221     -41.318  13.952 -24.703  1.00  0.89           C  
ATOM   3464  O   TRP A 221     -42.185  14.276 -23.897  1.00  0.89           O  
ATOM   3465  CB  TRP A 221     -41.295  11.541 -24.788  1.00  0.89           C  
ATOM   3466  CG  TRP A 221     -41.757  10.353 -25.407  1.00  0.89           C  
ATOM   3467  CD1 TRP A 221     -42.401  10.274 -26.578  1.00  0.89           C  
ATOM   3468  CD2 TRP A 221     -41.658   9.024 -24.913  1.00  0.89           C  
ATOM   3469  NE1 TRP A 221     -42.704   9.009 -26.850  1.00  0.89           N  
ATOM   3470  CE2 TRP A 221     -42.256   8.218 -25.847  1.00  0.89           C  
ATOM   3471  CE3 TRP A 221     -41.119   8.459 -23.762  1.00  0.89           C  
ATOM   3472  CZ2 TRP A 221     -42.338   6.877 -25.693  1.00  0.89           C  
ATOM   3473  CZ3 TRP A 221     -41.206   7.100 -23.610  1.00  0.89           C  
ATOM   3474  CH2 TRP A 221     -41.803   6.326 -24.553  1.00  0.89           C  
ATOM   3475  H   TRP A 221     -40.035  12.055 -26.954  1.00  0.89           H  
ATOM   3476  HA  TRP A 221     -42.574  12.807 -25.947  1.00  0.89           H  
ATOM   3477 1HB  TRP A 221     -40.233  11.451 -24.594  1.00  0.89           H  
ATOM   3478 2HB  TRP A 221     -41.795  11.641 -23.826  1.00  0.89           H  
ATOM   3479  HD1 TRP A 221     -42.642  11.122 -27.218  1.00  0.89           H  
ATOM   3480  HE1 TRP A 221     -43.186   8.710 -27.678  1.00  0.89           H  
ATOM   3481  HE3 TRP A 221     -40.639   9.077 -23.002  1.00  0.89           H  
ATOM   3482  HZ2 TRP A 221     -42.816   6.262 -26.427  1.00  0.89           H  
ATOM   3483  HZ3 TRP A 221     -40.788   6.668 -22.733  1.00  0.89           H  
ATOM   3484  HH2 TRP A 221     -41.859   5.249 -24.409  1.00  0.89           H  
ATOM   3485  N   VAL A 222     -40.160  14.581 -24.768  1.00  0.91           N  
ATOM   3486  CA  VAL A 222     -39.962  15.606 -23.762  1.00  0.91           C  
ATOM   3487  C   VAL A 222     -40.700  16.864 -24.151  1.00  0.91           C  
ATOM   3488  O   VAL A 222     -41.613  17.320 -23.453  1.00  0.91           O  
ATOM   3489  CB  VAL A 222     -38.474  15.865 -23.520  1.00  0.91           C  
ATOM   3490  CG1 VAL A 222     -38.303  17.036 -22.540  1.00  0.91           C  
ATOM   3491  CG2 VAL A 222     -37.846  14.589 -22.957  1.00  0.91           C  
ATOM   3492  H   VAL A 222     -39.476  14.372 -25.501  1.00  0.91           H  
ATOM   3493  HA  VAL A 222     -40.352  15.244 -22.834  1.00  0.91           H  
ATOM   3494  HB  VAL A 222     -37.983  16.135 -24.455  1.00  0.91           H  
ATOM   3495 1HG1 VAL A 222     -37.238  17.216 -22.360  1.00  0.91           H  
ATOM   3496 2HG1 VAL A 222     -38.753  17.933 -22.962  1.00  0.91           H  
ATOM   3497 3HG1 VAL A 222     -38.798  16.793 -21.605  1.00  0.91           H  
ATOM   3498 1HG2 VAL A 222     -36.787  14.764 -22.782  1.00  0.91           H  
ATOM   3499 2HG2 VAL A 222     -38.335  14.329 -22.017  1.00  0.91           H  
ATOM   3500 3HG2 VAL A 222     -37.969  13.773 -23.671  1.00  0.91           H  
ATOM   3501  N   GLU A 223     -40.376  17.365 -25.324  1.00  0.92           N  
ATOM   3502  CA  GLU A 223     -41.011  18.536 -25.882  1.00  0.92           C  
ATOM   3503  C   GLU A 223     -42.521  18.376 -26.102  1.00  0.92           C  
ATOM   3504  O   GLU A 223     -43.267  19.345 -25.954  1.00  0.92           O  
ATOM   3505  CB  GLU A 223     -40.313  18.875 -27.188  1.00  0.92           C  
ATOM   3506  CG  GLU A 223     -38.850  19.327 -27.013  1.00  0.92           C  
ATOM   3507  CD  GLU A 223     -37.879  18.177 -26.803  1.00  0.92           C  
ATOM   3508  OE1 GLU A 223     -38.316  17.055 -26.756  1.00  0.92           O  
ATOM   3509  OE2 GLU A 223     -36.711  18.431 -26.690  1.00  0.92           O  
ATOM   3510  H   GLU A 223     -39.642  16.923 -25.848  1.00  0.92           H  
ATOM   3511  HA  GLU A 223     -40.861  19.363 -25.186  1.00  0.92           H  
ATOM   3512 1HB  GLU A 223     -40.320  17.996 -27.842  1.00  0.92           H  
ATOM   3513 2HB  GLU A 223     -40.859  19.666 -27.703  1.00  0.92           H  
ATOM   3514 1HG  GLU A 223     -38.548  19.882 -27.902  1.00  0.92           H  
ATOM   3515 2HG  GLU A 223     -38.792  20.002 -26.159  1.00  0.92           H  
ATOM   3516  N   ASN A 224     -42.975  17.163 -26.459  1.00  0.95           N  
ATOM   3517  CA  ASN A 224     -44.386  16.954 -26.741  1.00  0.95           C  
ATOM   3518  C   ASN A 224     -45.242  16.546 -25.532  1.00  0.95           C  
ATOM   3519  O   ASN A 224     -46.431  16.874 -25.507  1.00  0.95           O  
ATOM   3520  CB  ASN A 224     -44.536  15.960 -27.884  1.00  0.95           C  
ATOM   3521  CG  ASN A 224     -45.924  15.903 -28.461  1.00  0.95           C  
ATOM   3522  OD1 ASN A 224     -46.612  16.926 -28.575  1.00  0.95           O  
ATOM   3523  ND2 ASN A 224     -46.335  14.742 -28.879  1.00  0.95           N  
ATOM   3524  H   ASN A 224     -42.342  16.376 -26.593  1.00  0.95           H  
ATOM   3525  HA  ASN A 224     -44.790  17.902 -27.094  1.00  0.95           H  
ATOM   3526 1HB  ASN A 224     -43.824  16.205 -28.683  1.00  0.95           H  
ATOM   3527 2HB  ASN A 224     -44.279  14.962 -27.521  1.00  0.95           H  
ATOM   3528 1HD2 ASN A 224     -47.240  14.647 -29.291  1.00  0.95           H  
ATOM   3529 2HD2 ASN A 224     -45.734  13.947 -28.802  1.00  0.95           H  
ATOM   3530  N   TYR A 225     -44.685  15.821 -24.545  1.00  0.99           N  
ATOM   3531  CA  TYR A 225     -45.539  15.333 -23.465  1.00  0.99           C  
ATOM   3532  C   TYR A 225     -45.315  15.927 -22.066  1.00  0.99           C  
ATOM   3533  O   TYR A 225     -46.242  15.923 -21.243  1.00  0.99           O  
ATOM   3534  CB  TYR A 225     -45.486  13.810 -23.418  1.00  0.99           C  
ATOM   3535  CG  TYR A 225     -46.006  13.165 -24.692  1.00  0.99           C  
ATOM   3536  CD1 TYR A 225     -45.233  12.300 -25.387  1.00  0.99           C  
ATOM   3537  CD2 TYR A 225     -47.243  13.519 -25.192  1.00  0.99           C  
ATOM   3538  CE1 TYR A 225     -45.685  11.757 -26.569  1.00  0.99           C  
ATOM   3539  CE2 TYR A 225     -47.708  12.975 -26.356  1.00  0.99           C  
ATOM   3540  CZ  TYR A 225     -46.931  12.089 -27.045  1.00  0.99           C  
ATOM   3541  OH  TYR A 225     -47.385  11.537 -28.222  1.00  0.99           O  
ATOM   3542  H   TYR A 225     -43.702  15.560 -24.538  1.00  0.99           H  
ATOM   3543  HA  TYR A 225     -46.564  15.586 -23.727  1.00  0.99           H  
ATOM   3544 1HB  TYR A 225     -44.453  13.499 -23.290  1.00  0.99           H  
ATOM   3545 2HB  TYR A 225     -46.005  13.433 -22.585  1.00  0.99           H  
ATOM   3546  HD1 TYR A 225     -44.271  12.030 -24.995  1.00  0.99           H  
ATOM   3547  HD2 TYR A 225     -47.854  14.238 -24.660  1.00  0.99           H  
ATOM   3548  HE1 TYR A 225     -45.066  11.055 -27.121  1.00  0.99           H  
ATOM   3549  HE2 TYR A 225     -48.690  13.258 -26.734  1.00  0.99           H  
ATOM   3550  HH  TYR A 225     -46.724  10.930 -28.566  1.00  0.99           H  
ATOM   3551  N   TRP A 226     -44.123  16.428 -21.741  1.00  1.04           N  
ATOM   3552  CA  TRP A 226     -43.978  16.952 -20.386  1.00  1.04           C  
ATOM   3553  C   TRP A 226     -44.673  18.316 -20.284  1.00  1.04           C  
ATOM   3554  O   TRP A 226     -44.410  19.190 -21.110  1.00  1.04           O  
ATOM   3555  CB  TRP A 226     -42.521  17.142 -20.015  1.00  1.04           C  
ATOM   3556  CG  TRP A 226     -41.762  15.947 -19.715  1.00  1.04           C  
ATOM   3557  CD1 TRP A 226     -41.534  14.906 -20.514  1.00  1.04           C  
ATOM   3558  CD2 TRP A 226     -41.062  15.678 -18.495  1.00  1.04           C  
ATOM   3559  NE1 TRP A 226     -40.724  14.010 -19.900  1.00  1.04           N  
ATOM   3560  CE2 TRP A 226     -40.428  14.463 -18.658  1.00  1.04           C  
ATOM   3561  CE3 TRP A 226     -40.921  16.370 -17.294  1.00  1.04           C  
ATOM   3562  CZ2 TRP A 226     -39.658  13.906 -17.668  1.00  1.04           C  
ATOM   3563  CZ3 TRP A 226     -40.157  15.806 -16.308  1.00  1.04           C  
ATOM   3564  CH2 TRP A 226     -39.543  14.620 -16.483  1.00  1.04           C  
ATOM   3565  H   TRP A 226     -43.338  16.475 -22.398  1.00  1.04           H  
ATOM   3566  HA  TRP A 226     -44.409  16.223 -19.711  1.00  1.04           H  
ATOM   3567 1HB  TRP A 226     -42.013  17.626 -20.849  1.00  1.04           H  
ATOM   3568 2HB  TRP A 226     -42.461  17.808 -19.155  1.00  1.04           H  
ATOM   3569  HD1 TRP A 226     -41.937  14.804 -21.511  1.00  1.04           H  
ATOM   3570  HE1 TRP A 226     -40.403  13.148 -20.307  1.00  1.04           H  
ATOM   3571  HE3 TRP A 226     -41.409  17.334 -17.138  1.00  1.04           H  
ATOM   3572  HZ2 TRP A 226     -39.153  12.948 -17.788  1.00  1.04           H  
ATOM   3573  HZ3 TRP A 226     -40.048  16.329 -15.383  1.00  1.04           H  
ATOM   3574  HH2 TRP A 226     -38.951  14.230 -15.664  1.00  1.04           H  
ATOM   3575  N   PRO A 227     -45.554  18.546 -19.303  1.00  1.11           N  
ATOM   3576  CA  PRO A 227     -46.244  19.796 -19.092  1.00  1.11           C  
ATOM   3577  C   PRO A 227     -45.280  20.825 -18.532  1.00  1.11           C  
ATOM   3578  O   PRO A 227     -44.350  20.485 -17.800  1.00  1.11           O  
ATOM   3579  CB  PRO A 227     -47.357  19.404 -18.113  1.00  1.11           C  
ATOM   3580  CG  PRO A 227     -46.788  18.244 -17.344  1.00  1.11           C  
ATOM   3581  CD  PRO A 227     -45.885  17.511 -18.335  1.00  1.11           C  
ATOM   3582  HA  PRO A 227     -46.662  20.139 -20.051  1.00  1.11           H  
ATOM   3583 1HB  PRO A 227     -47.613  20.255 -17.466  1.00  1.11           H  
ATOM   3584 2HB  PRO A 227     -48.268  19.138 -18.668  1.00  1.11           H  
ATOM   3585 1HG  PRO A 227     -46.266  18.599 -16.456  1.00  1.11           H  
ATOM   3586 2HG  PRO A 227     -47.605  17.604 -16.985  1.00  1.11           H  
ATOM   3587 1HD  PRO A 227     -44.981  17.173 -17.812  1.00  1.11           H  
ATOM   3588 2HD  PRO A 227     -46.440  16.692 -18.815  1.00  1.11           H  
ATOM   3589  N   ASP A 228     -45.580  22.097 -18.733  1.00  1.19           N  
ATOM   3590  CA  ASP A 228     -44.740  23.165 -18.189  1.00  1.19           C  
ATOM   3591  C   ASP A 228     -45.030  23.394 -16.712  1.00  1.19           C  
ATOM   3592  O   ASP A 228     -44.337  24.149 -16.033  1.00  1.19           O  
ATOM   3593  CB  ASP A 228     -44.933  24.440 -18.997  1.00  1.19           C  
ATOM   3594  CG  ASP A 228     -44.359  24.298 -20.423  1.00  1.19           C  
ATOM   3595  OD1 ASP A 228     -43.455  23.484 -20.626  1.00  1.19           O  
ATOM   3596  OD2 ASP A 228     -44.826  24.978 -21.294  1.00  1.19           O  
ATOM   3597  H   ASP A 228     -46.373  22.341 -19.315  1.00  1.19           H  
ATOM   3598  HA  ASP A 228     -43.697  22.862 -18.280  1.00  1.19           H  
ATOM   3599 1HB  ASP A 228     -45.996  24.678 -19.057  1.00  1.19           H  
ATOM   3600 2HB  ASP A 228     -44.439  25.271 -18.492  1.00  1.19           H  
ATOM   3601  N   ASP A 229     -46.056  22.704 -16.231  1.00  1.25           N  
ATOM   3602  CA  ASP A 229     -46.474  22.730 -14.847  1.00  1.25           C  
ATOM   3603  C   ASP A 229     -45.919  21.500 -14.117  1.00  1.25           C  
ATOM   3604  O   ASP A 229     -46.298  21.222 -12.978  1.00  1.25           O  
ATOM   3605  CB  ASP A 229     -48.001  22.734 -14.754  1.00  1.25           C  
ATOM   3606  CG  ASP A 229     -48.638  23.998 -15.325  1.00  1.25           C  
ATOM   3607  OD1 ASP A 229     -48.153  25.069 -15.053  1.00  1.25           O  
ATOM   3608  OD2 ASP A 229     -49.600  23.874 -16.044  1.00  1.25           O  
ATOM   3609  H   ASP A 229     -46.563  22.116 -16.870  1.00  1.25           H  
ATOM   3610  HA  ASP A 229     -46.077  23.627 -14.370  1.00  1.25           H  
ATOM   3611 1HB  ASP A 229     -48.396  21.869 -15.287  1.00  1.25           H  
ATOM   3612 2HB  ASP A 229     -48.299  22.636 -13.710  1.00  1.25           H  
ATOM   3613  N   ALA A 230     -45.028  20.744 -14.774  1.00  1.28           N  
ATOM   3614  CA  ALA A 230     -44.445  19.568 -14.142  1.00  1.28           C  
ATOM   3615  C   ALA A 230     -43.690  19.978 -12.890  1.00  1.28           C  
ATOM   3616  O   ALA A 230     -43.022  21.010 -12.863  1.00  1.28           O  
ATOM   3617  CB  ALA A 230     -43.488  18.844 -15.093  1.00  1.28           C  
ATOM   3618  H   ALA A 230     -44.742  20.966 -15.728  1.00  1.28           H  
ATOM   3619  HA  ALA A 230     -45.252  18.893 -13.855  1.00  1.28           H  
ATOM   3620 1HB  ALA A 230     -43.068  17.970 -14.601  1.00  1.28           H  
ATOM   3621 2HB  ALA A 230     -44.010  18.532 -15.985  1.00  1.28           H  
ATOM   3622 3HB  ALA A 230     -42.679  19.517 -15.374  1.00  1.28           H  
ATOM   3623  N   LEU A 231     -43.743  19.138 -11.862  1.00  1.25           N  
ATOM   3624  CA  LEU A 231     -42.991  19.415 -10.642  1.00  1.25           C  
ATOM   3625  C   LEU A 231     -41.600  18.794 -10.723  1.00  1.25           C  
ATOM   3626  O   LEU A 231     -40.755  18.982  -9.848  1.00  1.25           O  
ATOM   3627  CB  LEU A 231     -43.764  18.885  -9.438  1.00  1.25           C  
ATOM   3628  CG  LEU A 231     -45.136  19.539  -9.248  1.00  1.25           C  
ATOM   3629  CD1 LEU A 231     -45.847  18.887  -8.083  1.00  1.25           C  
ATOM   3630  CD2 LEU A 231     -44.948  21.027  -9.028  1.00  1.25           C  
ATOM   3631  H   LEU A 231     -44.324  18.315 -11.918  1.00  1.25           H  
ATOM   3632  HA  LEU A 231     -42.880  20.493 -10.538  1.00  1.25           H  
ATOM   3633 1HB  LEU A 231     -43.916  17.811  -9.552  1.00  1.25           H  
ATOM   3634 2HB  LEU A 231     -43.177  19.054  -8.533  1.00  1.25           H  
ATOM   3635  HG  LEU A 231     -45.744  19.386 -10.142  1.00  1.25           H  
ATOM   3636 1HD1 LEU A 231     -46.823  19.344  -7.949  1.00  1.25           H  
ATOM   3637 2HD1 LEU A 231     -45.972  17.837  -8.277  1.00  1.25           H  
ATOM   3638 3HD1 LEU A 231     -45.259  19.015  -7.172  1.00  1.25           H  
ATOM   3639 1HD2 LEU A 231     -45.920  21.502  -8.900  1.00  1.25           H  
ATOM   3640 2HD2 LEU A 231     -44.343  21.188  -8.136  1.00  1.25           H  
ATOM   3641 3HD2 LEU A 231     -44.443  21.461  -9.895  1.00  1.25           H  
ATOM   3642  N   LEU A 232     -41.389  18.036 -11.788  1.00  1.20           N  
ATOM   3643  CA  LEU A 232     -40.135  17.364 -12.074  1.00  1.20           C  
ATOM   3644  C   LEU A 232     -39.503  18.062 -13.269  1.00  1.20           C  
ATOM   3645  O   LEU A 232     -40.183  18.364 -14.247  1.00  1.20           O  
ATOM   3646  CB  LEU A 232     -40.361  15.861 -12.350  1.00  1.20           C  
ATOM   3647  CG  LEU A 232     -40.559  14.958 -11.080  1.00  1.20           C  
ATOM   3648  CD1 LEU A 232     -41.946  15.203 -10.445  1.00  1.20           C  
ATOM   3649  CD2 LEU A 232     -40.413  13.503 -11.468  1.00  1.20           C  
ATOM   3650  H   LEU A 232     -42.141  17.947 -12.449  1.00  1.20           H  
ATOM   3651  HA  LEU A 232     -39.468  17.465 -11.218  1.00  1.20           H  
ATOM   3652 1HB  LEU A 232     -41.238  15.751 -12.984  1.00  1.20           H  
ATOM   3653 2HB  LEU A 232     -39.494  15.478 -12.899  1.00  1.20           H  
ATOM   3654  HG  LEU A 232     -39.796  15.209 -10.342  1.00  1.20           H  
ATOM   3655 1HD1 LEU A 232     -42.049  14.570  -9.562  1.00  1.20           H  
ATOM   3656 2HD1 LEU A 232     -42.038  16.224 -10.147  1.00  1.20           H  
ATOM   3657 3HD1 LEU A 232     -42.727  14.964 -11.163  1.00  1.20           H  
ATOM   3658 1HD2 LEU A 232     -40.530  12.876 -10.581  1.00  1.20           H  
ATOM   3659 2HD2 LEU A 232     -41.171  13.246 -12.182  1.00  1.20           H  
ATOM   3660 3HD2 LEU A 232     -39.427  13.327 -11.902  1.00  1.20           H  
ATOM   3661  N   ALA A 233     -38.218  18.365 -13.180  1.00  1.13           N  
ATOM   3662  CA  ALA A 233     -37.528  19.042 -14.273  1.00  1.13           C  
ATOM   3663  C   ALA A 233     -37.502  18.204 -15.544  1.00  1.13           C  
ATOM   3664  O   ALA A 233     -37.342  16.987 -15.484  1.00  1.13           O  
ATOM   3665  CB  ALA A 233     -36.106  19.371 -13.866  1.00  1.13           C  
ATOM   3666  H   ALA A 233     -37.705  18.111 -12.348  1.00  1.13           H  
ATOM   3667  HA  ALA A 233     -38.065  19.966 -14.491  1.00  1.13           H  
ATOM   3668 1HB  ALA A 233     -35.613  19.897 -14.685  1.00  1.13           H  
ATOM   3669 2HB  ALA A 233     -36.114  20.001 -12.979  1.00  1.13           H  
ATOM   3670 3HB  ALA A 233     -35.568  18.449 -13.653  1.00  1.13           H  
ATOM   3671  N   LYS A 234     -37.615  18.870 -16.690  1.00  1.07           N  
ATOM   3672  CA  LYS A 234     -37.531  18.205 -17.983  1.00  1.07           C  
ATOM   3673  C   LYS A 234     -36.066  17.861 -18.274  1.00  1.07           C  
ATOM   3674  O   LYS A 234     -35.185  18.617 -17.864  1.00  1.07           O  
ATOM   3675  CB  LYS A 234     -38.056  19.131 -19.086  1.00  1.07           C  
ATOM   3676  CG  LYS A 234     -39.560  19.441 -19.043  1.00  1.07           C  
ATOM   3677  CD  LYS A 234     -39.952  20.430 -20.172  1.00  1.07           C  
ATOM   3678  CE  LYS A 234     -41.470  20.755 -20.201  1.00  1.07           C  
ATOM   3679  NZ  LYS A 234     -41.803  21.796 -21.228  1.00  1.07           N  
ATOM   3680  H   LYS A 234     -37.764  19.867 -16.660  1.00  1.07           H  
ATOM   3681  HA  LYS A 234     -38.145  17.314 -17.943  1.00  1.07           H  
ATOM   3682 1HB  LYS A 234     -37.523  20.080 -19.040  1.00  1.07           H  
ATOM   3683 2HB  LYS A 234     -37.836  18.690 -20.056  1.00  1.07           H  
ATOM   3684 1HG  LYS A 234     -40.102  18.521 -19.182  1.00  1.07           H  
ATOM   3685 2HG  LYS A 234     -39.830  19.860 -18.073  1.00  1.07           H  
ATOM   3686 1HD  LYS A 234     -39.396  21.360 -20.053  1.00  1.07           H  
ATOM   3687 2HD  LYS A 234     -39.686  19.989 -21.135  1.00  1.07           H  
ATOM   3688 1HE  LYS A 234     -42.002  19.868 -20.453  1.00  1.07           H  
ATOM   3689 2HE  LYS A 234     -41.805  21.102 -19.219  1.00  1.07           H  
ATOM   3690 1HZ  LYS A 234     -42.818  21.980 -21.255  1.00  1.07           H  
ATOM   3691 2HZ  LYS A 234     -41.351  22.664 -21.009  1.00  1.07           H  
ATOM   3692 3HZ  LYS A 234     -41.520  21.488 -22.136  1.00  1.07           H  
ATOM   3693  N   PRO A 235     -35.761  16.748 -18.965  1.00  1.03           N  
ATOM   3694  CA  PRO A 235     -34.439  16.411 -19.466  1.00  1.03           C  
ATOM   3695  C   PRO A 235     -33.878  17.546 -20.312  1.00  1.03           C  
ATOM   3696  O   PRO A 235     -34.592  18.130 -21.128  1.00  1.03           O  
ATOM   3697  CB  PRO A 235     -34.718  15.162 -20.307  1.00  1.03           C  
ATOM   3698  CG  PRO A 235     -35.922  14.546 -19.655  1.00  1.03           C  
ATOM   3699  CD  PRO A 235     -36.767  15.704 -19.179  1.00  1.03           C  
ATOM   3700  HA  PRO A 235     -33.774  16.187 -18.615  1.00  1.03           H  
ATOM   3701 1HB  PRO A 235     -34.890  15.444 -21.358  1.00  1.03           H  
ATOM   3702 2HB  PRO A 235     -33.850  14.491 -20.293  1.00  1.03           H  
ATOM   3703 1HG  PRO A 235     -36.465  13.915 -20.359  1.00  1.03           H  
ATOM   3704 2HG  PRO A 235     -35.580  13.899 -18.854  1.00  1.03           H  
ATOM   3705 1HD  PRO A 235     -37.510  15.997 -19.913  1.00  1.03           H  
ATOM   3706 2HD  PRO A 235     -37.215  15.408 -18.223  1.00  1.03           H  
ATOM   3707  N   LYS A 236     -32.589  17.824 -20.145  1.00  1.00           N  
ATOM   3708  CA  LYS A 236     -31.891  18.884 -20.874  1.00  1.00           C  
ATOM   3709  C   LYS A 236     -30.801  18.305 -21.755  1.00  1.00           C  
ATOM   3710  O   LYS A 236     -29.820  18.963 -22.088  1.00  1.00           O  
ATOM   3711  CB  LYS A 236     -31.304  19.903 -19.905  1.00  1.00           C  
ATOM   3712  CG  LYS A 236     -32.343  20.662 -19.088  1.00  1.00           C  
ATOM   3713  CD  LYS A 236     -31.693  21.743 -18.230  1.00  1.00           C  
ATOM   3714  CE  LYS A 236     -32.732  22.525 -17.437  1.00  1.00           C  
ATOM   3715  NZ  LYS A 236     -32.106  23.597 -16.614  1.00  1.00           N  
ATOM   3716  H   LYS A 236     -32.063  17.301 -19.458  1.00  1.00           H  
ATOM   3717  HA  LYS A 236     -32.607  19.395 -21.519  1.00  1.00           H  
ATOM   3718 1HB  LYS A 236     -30.628  19.398 -19.212  1.00  1.00           H  
ATOM   3719 2HB  LYS A 236     -30.714  20.632 -20.458  1.00  1.00           H  
ATOM   3720 1HG  LYS A 236     -33.059  21.133 -19.764  1.00  1.00           H  
ATOM   3721 2HG  LYS A 236     -32.887  19.969 -18.442  1.00  1.00           H  
ATOM   3722 1HD  LYS A 236     -30.985  21.286 -17.540  1.00  1.00           H  
ATOM   3723 2HD  LYS A 236     -31.150  22.447 -18.871  1.00  1.00           H  
ATOM   3724 1HE  LYS A 236     -33.438  22.981 -18.129  1.00  1.00           H  
ATOM   3725 2HE  LYS A 236     -33.270  21.842 -16.780  1.00  1.00           H  
ATOM   3726 1HZ  LYS A 236     -32.814  24.100 -16.110  1.00  1.00           H  
ATOM   3727 2HZ  LYS A 236     -31.453  23.199 -15.966  1.00  1.00           H  
ATOM   3728 3HZ  LYS A 236     -31.603  24.261 -17.228  1.00  1.00           H  
ATOM   3729  N   VAL A 237     -31.018  17.076 -22.176  1.00  0.97           N  
ATOM   3730  CA  VAL A 237     -30.047  16.305 -22.939  1.00  0.97           C  
ATOM   3731  C   VAL A 237     -30.383  16.307 -24.422  1.00  0.97           C  
ATOM   3732  O   VAL A 237     -30.123  15.338 -25.146  1.00  0.97           O  
ATOM   3733  CB  VAL A 237     -30.066  14.868 -22.428  1.00  0.97           C  
ATOM   3734  CG1 VAL A 237     -29.667  14.841 -20.976  1.00  0.97           C  
ATOM   3735  CG2 VAL A 237     -31.460  14.285 -22.608  1.00  0.97           C  
ATOM   3736  H   VAL A 237     -31.886  16.635 -21.908  1.00  0.97           H  
ATOM   3737  HA  VAL A 237     -29.058  16.741 -22.786  1.00  0.97           H  
ATOM   3738  HB  VAL A 237     -29.339  14.278 -22.983  1.00  0.97           H  
ATOM   3739 1HG1 VAL A 237     -29.662  13.817 -20.637  1.00  0.97           H  
ATOM   3740 2HG1 VAL A 237     -28.678  15.264 -20.848  1.00  0.97           H  
ATOM   3741 3HG1 VAL A 237     -30.375  15.419 -20.389  1.00  0.97           H  
ATOM   3742 1HG2 VAL A 237     -31.465  13.267 -22.243  1.00  0.97           H  
ATOM   3743 2HG2 VAL A 237     -32.179  14.877 -22.050  1.00  0.97           H  
ATOM   3744 3HG2 VAL A 237     -31.729  14.296 -23.671  1.00  0.97           H  
ATOM   3745  N   THR A 238     -31.000  17.398 -24.835  1.00  0.94           N  
ATOM   3746  CA  THR A 238     -31.480  17.596 -26.179  1.00  0.94           C  
ATOM   3747  C   THR A 238     -30.603  18.518 -27.040  1.00  0.94           C  
ATOM   3748  O   THR A 238     -30.759  18.550 -28.259  1.00  0.94           O  
ATOM   3749  CB  THR A 238     -32.906  18.142 -26.066  1.00  0.94           C  
ATOM   3750  OG1 THR A 238     -32.897  19.404 -25.382  1.00  0.94           O  
ATOM   3751  CG2 THR A 238     -33.761  17.131 -25.250  1.00  0.94           C  
ATOM   3752  H   THR A 238     -31.152  18.128 -24.154  1.00  0.94           H  
ATOM   3753  HA  THR A 238     -31.525  16.622 -26.672  1.00  0.94           H  
ATOM   3754  HB  THR A 238     -33.308  18.296 -27.040  1.00  0.94           H  
ATOM   3755  HG1 THR A 238     -33.803  19.727 -25.302  1.00  0.94           H  
ATOM   3756 1HG2 THR A 238     -34.782  17.506 -25.159  1.00  0.94           H  
ATOM   3757 2HG2 THR A 238     -33.773  16.166 -25.758  1.00  0.94           H  
ATOM   3758 3HG2 THR A 238     -33.336  17.006 -24.256  1.00  0.94           H  
ATOM   3759  N   LYS A 239     -29.711  19.291 -26.414  1.00  0.90           N  
ATOM   3760  CA  LYS A 239     -28.837  20.206 -27.158  1.00  0.90           C  
ATOM   3761  C   LYS A 239     -27.400  20.231 -26.624  1.00  0.90           C  
ATOM   3762  O   LYS A 239     -27.094  20.934 -25.649  1.00  0.90           O  
ATOM   3763  CB  LYS A 239     -29.416  21.631 -27.217  1.00  0.90           C  
ATOM   3764  CG  LYS A 239     -30.734  21.745 -28.014  1.00  0.90           C  
ATOM   3765  CD  LYS A 239     -31.215  23.193 -28.226  1.00  0.90           C  
ATOM   3766  CE  LYS A 239     -31.892  23.794 -27.013  1.00  0.90           C  
ATOM   3767  NZ  LYS A 239     -32.708  25.023 -27.384  1.00  0.90           N  
ATOM   3768  H   LYS A 239     -29.631  19.226 -25.412  1.00  0.90           H  
ATOM   3769  HA  LYS A 239     -28.775  19.843 -28.186  1.00  0.90           H  
ATOM   3770 1HB  LYS A 239     -29.600  21.995 -26.203  1.00  0.90           H  
ATOM   3771 2HB  LYS A 239     -28.687  22.299 -27.680  1.00  0.90           H  
ATOM   3772 1HG  LYS A 239     -30.599  21.274 -28.990  1.00  0.90           H  
ATOM   3773 2HG  LYS A 239     -31.522  21.212 -27.485  1.00  0.90           H  
ATOM   3774 1HD  LYS A 239     -30.361  23.816 -28.463  1.00  0.90           H  
ATOM   3775 2HD  LYS A 239     -31.903  23.230 -29.060  1.00  0.90           H  
ATOM   3776 1HE  LYS A 239     -32.551  23.051 -26.569  1.00  0.90           H  
ATOM   3777 2HE  LYS A 239     -31.135  24.081 -26.281  1.00  0.90           H  
ATOM   3778 1HZ  LYS A 239     -33.151  25.390 -26.562  1.00  0.90           H  
ATOM   3779 2HZ  LYS A 239     -32.132  25.789 -27.809  1.00  0.90           H  
ATOM   3780 3HZ  LYS A 239     -33.414  24.758 -28.051  1.00  0.90           H  
ATOM   3781  N   TYR A 240     -26.542  19.462 -27.292  1.00  0.85           N  
ATOM   3782  CA  TYR A 240     -25.135  19.285 -26.958  1.00  0.85           C  
ATOM   3783  C   TYR A 240     -24.222  19.740 -28.088  1.00  0.85           C  
ATOM   3784  O   TYR A 240     -24.602  19.722 -29.264  1.00  0.85           O  
ATOM   3785  CB  TYR A 240     -24.761  17.815 -26.725  1.00  0.85           C  
ATOM   3786  CG  TYR A 240     -25.355  17.097 -25.601  1.00  0.85           C  
ATOM   3787  CD1 TYR A 240     -26.483  16.318 -25.737  1.00  0.85           C  
ATOM   3788  CD2 TYR A 240     -24.740  17.187 -24.424  1.00  0.85           C  
ATOM   3789  CE1 TYR A 240     -26.948  15.639 -24.629  1.00  0.85           C  
ATOM   3790  CE2 TYR A 240     -25.200  16.530 -23.347  1.00  0.85           C  
ATOM   3791  CZ  TYR A 240     -26.276  15.772 -23.418  1.00  0.85           C  
ATOM   3792  OH  TYR A 240     -26.697  15.152 -22.276  1.00  0.85           O  
ATOM   3793  H   TYR A 240     -26.901  18.919 -28.070  1.00  0.85           H  
ATOM   3794  HA  TYR A 240     -24.909  19.869 -26.073  1.00  0.85           H  
ATOM   3795 1HB  TYR A 240     -25.006  17.259 -27.631  1.00  0.85           H  
ATOM   3796 2HB  TYR A 240     -23.677  17.755 -26.609  1.00  0.85           H  
ATOM   3797  HD1 TYR A 240     -26.983  16.231 -26.697  1.00  0.85           H  
ATOM   3798  HD2 TYR A 240     -23.864  17.789 -24.344  1.00  0.85           H  
ATOM   3799  HE1 TYR A 240     -27.819  15.011 -24.704  1.00  0.85           H  
ATOM   3800  HE2 TYR A 240     -24.681  16.616 -22.398  1.00  0.85           H  
ATOM   3801  HH  TYR A 240     -26.610  15.790 -21.513  1.00  0.85           H  
ATOM   3802  N   CYS A 241     -22.988  20.078 -27.734  1.00  0.79           N  
ATOM   3803  CA  CYS A 241     -21.961  20.315 -28.748  1.00  0.79           C  
ATOM   3804  C   CYS A 241     -20.849  19.348 -28.522  1.00  0.79           C  
ATOM   3805  O   CYS A 241     -20.344  19.196 -27.409  1.00  0.79           O  
ATOM   3806  CB  CYS A 241     -21.321  21.699 -28.755  1.00  0.79           C  
ATOM   3807  SG  CYS A 241     -20.108  21.910 -30.057  1.00  0.79           S  
ATOM   3808  H   CYS A 241     -22.766  20.113 -26.735  1.00  0.79           H  
ATOM   3809  HA  CYS A 241     -22.375  20.118 -29.731  1.00  0.79           H  
ATOM   3810 1HB  CYS A 241     -22.069  22.488 -28.827  1.00  0.79           H  
ATOM   3811 2HB  CYS A 241     -20.760  21.813 -27.856  1.00  0.79           H  
ATOM   3812  HG  CYS A 241     -19.652  20.647 -30.033  1.00  0.79           H  
ATOM   3813  N   LEU A 242     -20.509  18.659 -29.575  1.00  0.74           N  
ATOM   3814  CA  LEU A 242     -19.452  17.700 -29.519  1.00  0.74           C  
ATOM   3815  C   LEU A 242     -18.289  18.311 -30.261  1.00  0.74           C  
ATOM   3816  O   LEU A 242     -18.458  18.905 -31.334  1.00  0.74           O  
ATOM   3817  CB  LEU A 242     -19.940  16.406 -30.147  1.00  0.74           C  
ATOM   3818  CG  LEU A 242     -21.250  15.882 -29.520  1.00  0.74           C  
ATOM   3819  CD1 LEU A 242     -21.691  14.671 -30.238  1.00  0.74           C  
ATOM   3820  CD2 LEU A 242     -21.039  15.588 -28.050  1.00  0.74           C  
ATOM   3821  H   LEU A 242     -20.985  18.828 -30.456  1.00  0.74           H  
ATOM   3822  HA  LEU A 242     -19.160  17.523 -28.485  1.00  0.74           H  
ATOM   3823 1HB  LEU A 242     -20.114  16.576 -31.208  1.00  0.74           H  
ATOM   3824 2HB  LEU A 242     -19.169  15.644 -30.024  1.00  0.74           H  
ATOM   3825  HG  LEU A 242     -22.031  16.641 -29.628  1.00  0.74           H  
ATOM   3826 1HD1 LEU A 242     -22.618  14.332 -29.785  1.00  0.74           H  
ATOM   3827 2HD1 LEU A 242     -21.857  14.908 -31.288  1.00  0.74           H  
ATOM   3828 3HD1 LEU A 242     -20.934  13.894 -30.148  1.00  0.74           H  
ATOM   3829 1HD2 LEU A 242     -21.969  15.226 -27.612  1.00  0.74           H  
ATOM   3830 2HD2 LEU A 242     -20.267  14.826 -27.958  1.00  0.74           H  
ATOM   3831 3HD2 LEU A 242     -20.722  16.496 -27.534  1.00  0.74           H  
ATOM   3832  N   ILE A 243     -17.119  18.224 -29.669  1.00  0.71           N  
ATOM   3833  CA  ILE A 243     -15.948  18.814 -30.302  1.00  0.71           C  
ATOM   3834  C   ILE A 243     -14.876  17.768 -30.358  1.00  0.71           C  
ATOM   3835  O   ILE A 243     -14.582  17.121 -29.355  1.00  0.71           O  
ATOM   3836  CB  ILE A 243     -15.434  20.044 -29.562  1.00  0.71           C  
ATOM   3837  CG1 ILE A 243     -16.535  21.110 -29.430  1.00  0.71           C  
ATOM   3838  CG2 ILE A 243     -14.322  20.589 -30.382  1.00  0.71           C  
ATOM   3839  CD1 ILE A 243     -16.175  22.219 -28.484  1.00  0.71           C  
ATOM   3840  H   ILE A 243     -17.059  17.701 -28.791  1.00  0.71           H  
ATOM   3841  HA  ILE A 243     -16.187  19.100 -31.325  1.00  0.71           H  
ATOM   3842  HB  ILE A 243     -15.075  19.797 -28.575  1.00  0.71           H  
ATOM   3843 1HG1 ILE A 243     -16.738  21.534 -30.413  1.00  0.71           H  
ATOM   3844 2HG1 ILE A 243     -17.440  20.650 -29.052  1.00  0.71           H  
ATOM   3845 1HG2 ILE A 243     -13.952  21.463 -29.925  1.00  0.71           H  
ATOM   3846 2HG2 ILE A 243     -13.528  19.870 -30.474  1.00  0.71           H  
ATOM   3847 3HG2 ILE A 243     -14.703  20.827 -31.377  1.00  0.71           H  
ATOM   3848 1HD1 ILE A 243     -16.987  22.929 -28.434  1.00  0.71           H  
ATOM   3849 2HD1 ILE A 243     -15.992  21.806 -27.491  1.00  0.71           H  
ATOM   3850 3HD1 ILE A 243     -15.293  22.707 -28.833  1.00  0.71           H  
ATOM   3851  N   CYS A 244     -14.262  17.586 -31.497  1.00  0.69           N  
ATOM   3852  CA  CYS A 244     -13.300  16.493 -31.513  1.00  0.69           C  
ATOM   3853  C   CYS A 244     -12.129  16.793 -32.407  1.00  0.69           C  
ATOM   3854  O   CYS A 244     -12.170  17.703 -33.233  1.00  0.69           O  
ATOM   3855  CB  CYS A 244     -13.982  15.238 -32.024  1.00  0.69           C  
ATOM   3856  SG  CYS A 244     -14.339  15.255 -33.811  1.00  0.69           S  
ATOM   3857  H   CYS A 244     -14.462  18.124 -32.329  1.00  0.69           H  
ATOM   3858  HA  CYS A 244     -12.935  16.329 -30.502  1.00  0.69           H  
ATOM   3859 1HB  CYS A 244     -13.350  14.380 -31.811  1.00  0.69           H  
ATOM   3860 2HB  CYS A 244     -14.921  15.087 -31.493  1.00  0.69           H  
ATOM   3861  N   VAL A 245     -11.103  15.972 -32.296  1.00  0.68           N  
ATOM   3862  CA  VAL A 245      -9.964  16.165 -33.162  1.00  0.68           C  
ATOM   3863  C   VAL A 245      -9.730  14.941 -34.034  1.00  0.68           C  
ATOM   3864  O   VAL A 245     -10.284  13.860 -33.789  1.00  0.68           O  
ATOM   3865  CB  VAL A 245      -8.711  16.455 -32.328  1.00  0.68           C  
ATOM   3866  CG1 VAL A 245      -8.944  17.697 -31.475  1.00  0.68           C  
ATOM   3867  CG2 VAL A 245      -8.354  15.274 -31.530  1.00  0.68           C  
ATOM   3868  H   VAL A 245     -11.096  15.267 -31.554  1.00  0.68           H  
ATOM   3869  HA  VAL A 245     -10.139  17.026 -33.799  1.00  0.68           H  
ATOM   3870  HB  VAL A 245      -7.898  16.681 -33.001  1.00  0.68           H  
ATOM   3871 1HG1 VAL A 245      -8.058  17.923 -30.905  1.00  0.68           H  
ATOM   3872 2HG1 VAL A 245      -9.177  18.530 -32.134  1.00  0.68           H  
ATOM   3873 3HG1 VAL A 245      -9.772  17.523 -30.788  1.00  0.68           H  
ATOM   3874 1HG2 VAL A 245      -7.452  15.480 -30.966  1.00  0.68           H  
ATOM   3875 2HG2 VAL A 245      -9.158  15.035 -30.869  1.00  0.68           H  
ATOM   3876 3HG2 VAL A 245      -8.182  14.454 -32.212  1.00  0.68           H  
ATOM   3877  N   LYS A 246      -8.912  15.129 -35.053  1.00  0.68           N  
ATOM   3878  CA  LYS A 246      -8.511  14.077 -35.957  1.00  0.68           C  
ATOM   3879  C   LYS A 246      -8.023  12.861 -35.204  1.00  0.68           C  
ATOM   3880  O   LYS A 246      -7.284  12.977 -34.223  1.00  0.68           O  
ATOM   3881  CB  LYS A 246      -7.422  14.563 -36.907  1.00  0.68           C  
ATOM   3882  CG  LYS A 246      -6.921  13.493 -37.871  1.00  0.68           C  
ATOM   3883  CD  LYS A 246      -5.980  14.045 -38.922  1.00  0.68           C  
ATOM   3884  CE  LYS A 246      -4.551  14.168 -38.383  1.00  0.68           C  
ATOM   3885  NZ  LYS A 246      -3.863  12.817 -38.248  1.00  0.68           N  
ATOM   3886  H   LYS A 246      -8.556  16.067 -35.221  1.00  0.68           H  
ATOM   3887  HA  LYS A 246      -9.377  13.788 -36.551  1.00  0.68           H  
ATOM   3888 1HB  LYS A 246      -7.806  15.400 -37.492  1.00  0.68           H  
ATOM   3889 2HB  LYS A 246      -6.576  14.926 -36.331  1.00  0.68           H  
ATOM   3890 1HG  LYS A 246      -6.351  12.782 -37.297  1.00  0.68           H  
ATOM   3891 2HG  LYS A 246      -7.733  12.962 -38.316  1.00  0.68           H  
ATOM   3892 1HD  LYS A 246      -5.985  13.380 -39.786  1.00  0.68           H  
ATOM   3893 2HD  LYS A 246      -6.333  15.026 -39.239  1.00  0.68           H  
ATOM   3894 1HE  LYS A 246      -3.971  14.791 -39.061  1.00  0.68           H  
ATOM   3895 2HE  LYS A 246      -4.582  14.645 -37.403  1.00  0.68           H  
ATOM   3896 1HZ  LYS A 246      -2.934  12.948 -37.895  1.00  0.68           H  
ATOM   3897 2HZ  LYS A 246      -4.371  12.181 -37.594  1.00  0.68           H  
ATOM   3898 3HZ  LYS A 246      -3.819  12.374 -39.145  1.00  0.68           H  
ATOM   3899  N   ASP A 247      -8.480  11.704 -35.676  1.00  0.69           N  
ATOM   3900  CA  ASP A 247      -8.200  10.373 -35.160  1.00  0.69           C  
ATOM   3901  C   ASP A 247      -8.901  10.080 -33.843  1.00  0.69           C  
ATOM   3902  O   ASP A 247      -8.637   9.052 -33.220  1.00  0.69           O  
ATOM   3903  CB  ASP A 247      -6.685  10.180 -34.983  1.00  0.69           C  
ATOM   3904  CG  ASP A 247      -5.906  10.233 -36.319  1.00  0.69           C  
ATOM   3905  OD1 ASP A 247      -6.340   9.631 -37.274  1.00  0.69           O  
ATOM   3906  OD2 ASP A 247      -4.910  10.939 -36.385  1.00  0.69           O  
ATOM   3907  H   ASP A 247      -9.127  11.760 -36.455  1.00  0.69           H  
ATOM   3908  HA  ASP A 247      -8.560   9.648 -35.892  1.00  0.69           H  
ATOM   3909 1HB  ASP A 247      -6.272  10.909 -34.305  1.00  0.69           H  
ATOM   3910 2HB  ASP A 247      -6.501   9.223 -34.514  1.00  0.69           H  
ATOM   3911  N   SER A 248      -9.821  10.949 -33.425  1.00  0.71           N  
ATOM   3912  CA  SER A 248     -10.575  10.652 -32.226  1.00  0.71           C  
ATOM   3913  C   SER A 248     -11.568   9.540 -32.463  1.00  0.71           C  
ATOM   3914  O   SER A 248     -12.072   9.357 -33.573  1.00  0.71           O  
ATOM   3915  CB  SER A 248     -11.255  11.904 -31.723  1.00  0.71           C  
ATOM   3916  OG  SER A 248     -12.177  12.363 -32.642  1.00  0.71           O  
ATOM   3917  H   SER A 248      -9.992  11.828 -33.919  1.00  0.71           H  
ATOM   3918  HA  SER A 248      -9.895  10.307 -31.470  1.00  0.71           H  
ATOM   3919 1HB  SER A 248     -11.765  11.694 -30.802  1.00  0.71           H  
ATOM   3920 2HB  SER A 248     -10.516  12.678 -31.519  1.00  0.71           H  
ATOM   3921  HG  SER A 248     -11.637  12.832 -33.320  1.00  0.71           H  
ATOM   3922  N   TYR A 249     -11.921   8.836 -31.393  1.00  0.73           N  
ATOM   3923  CA  TYR A 249     -12.882   7.758 -31.498  1.00  0.73           C  
ATOM   3924  C   TYR A 249     -13.618   7.455 -30.207  1.00  0.73           C  
ATOM   3925  O   TYR A 249     -13.039   7.499 -29.114  1.00  0.73           O  
ATOM   3926  CB  TYR A 249     -12.192   6.485 -32.003  1.00  0.73           C  
ATOM   3927  CG  TYR A 249     -13.074   5.251 -32.207  1.00  0.73           C  
ATOM   3928  CD1 TYR A 249     -13.808   5.140 -33.344  1.00  0.73           C  
ATOM   3929  CD2 TYR A 249     -13.112   4.225 -31.276  1.00  0.73           C  
ATOM   3930  CE1 TYR A 249     -14.604   4.060 -33.583  1.00  0.73           C  
ATOM   3931  CE2 TYR A 249     -13.901   3.114 -31.523  1.00  0.73           C  
ATOM   3932  CZ  TYR A 249     -14.647   3.045 -32.678  1.00  0.73           C  
ATOM   3933  OH  TYR A 249     -15.447   1.972 -32.928  1.00  0.73           O  
ATOM   3934  H   TYR A 249     -11.495   9.033 -30.502  1.00  0.73           H  
ATOM   3935  HA  TYR A 249     -13.608   8.066 -32.228  1.00  0.73           H  
ATOM   3936 1HB  TYR A 249     -11.703   6.702 -32.949  1.00  0.73           H  
ATOM   3937 2HB  TYR A 249     -11.428   6.217 -31.286  1.00  0.73           H  
ATOM   3938  HD1 TYR A 249     -13.761   5.927 -34.048  1.00  0.73           H  
ATOM   3939  HD2 TYR A 249     -12.522   4.283 -30.358  1.00  0.73           H  
ATOM   3940  HE1 TYR A 249     -15.192   4.008 -34.497  1.00  0.73           H  
ATOM   3941  HE2 TYR A 249     -13.930   2.302 -30.796  1.00  0.73           H  
ATOM   3942  HH  TYR A 249     -15.972   2.143 -33.715  1.00  0.73           H  
ATOM   3943  N   THR A 250     -14.895   7.122 -30.356  1.00  0.75           N  
ATOM   3944  CA  THR A 250     -15.713   6.642 -29.247  1.00  0.75           C  
ATOM   3945  C   THR A 250     -16.143   5.207 -29.505  1.00  0.75           C  
ATOM   3946  O   THR A 250     -16.718   4.920 -30.552  1.00  0.75           O  
ATOM   3947  CB  THR A 250     -16.965   7.520 -29.036  1.00  0.75           C  
ATOM   3948  OG1 THR A 250     -16.564   8.855 -28.722  1.00  0.75           O  
ATOM   3949  CG2 THR A 250     -17.810   6.987 -27.896  1.00  0.75           C  
ATOM   3950  H   THR A 250     -15.283   7.179 -31.300  1.00  0.75           H  
ATOM   3951  HA  THR A 250     -15.117   6.654 -28.334  1.00  0.75           H  
ATOM   3952  HB  THR A 250     -17.558   7.531 -29.950  1.00  0.75           H  
ATOM   3953  HG1 THR A 250     -16.143   8.860 -27.852  1.00  0.75           H  
ATOM   3954 1HG2 THR A 250     -18.684   7.622 -27.761  1.00  0.75           H  
ATOM   3955 2HG2 THR A 250     -18.131   5.982 -28.123  1.00  0.75           H  
ATOM   3956 3HG2 THR A 250     -17.223   6.980 -26.980  1.00  0.75           H  
ATOM   3957  N   ASP A 251     -15.901   4.324 -28.522  1.00  0.76           N  
ATOM   3958  CA  ASP A 251     -16.247   2.894 -28.586  1.00  0.76           C  
ATOM   3959  C   ASP A 251     -17.743   2.679 -28.767  1.00  0.76           C  
ATOM   3960  O   ASP A 251     -18.536   3.578 -28.493  1.00  0.76           O  
ATOM   3961  CB  ASP A 251     -15.764   2.135 -27.338  1.00  0.76           C  
ATOM   3962  CG  ASP A 251     -14.235   1.903 -27.267  1.00  0.76           C  
ATOM   3963  OD1 ASP A 251     -13.566   2.139 -28.239  1.00  0.76           O  
ATOM   3964  OD2 ASP A 251     -13.767   1.452 -26.243  1.00  0.76           O  
ATOM   3965  H   ASP A 251     -15.423   4.663 -27.692  1.00  0.76           H  
ATOM   3966  HA  ASP A 251     -15.753   2.461 -29.449  1.00  0.76           H  
ATOM   3967 1HB  ASP A 251     -16.065   2.685 -26.447  1.00  0.76           H  
ATOM   3968 2HB  ASP A 251     -16.254   1.171 -27.289  1.00  0.76           H  
ATOM   3969  N   PHE A 252     -18.126   1.490 -29.230  1.00  0.77           N  
ATOM   3970  CA  PHE A 252     -19.534   1.210 -29.478  1.00  0.77           C  
ATOM   3971  C   PHE A 252     -20.412   1.375 -28.268  1.00  0.77           C  
ATOM   3972  O   PHE A 252     -20.090   0.932 -27.164  1.00  0.77           O  
ATOM   3973  CB  PHE A 252     -19.706  -0.185 -30.055  1.00  0.77           C  
ATOM   3974  CG  PHE A 252     -19.361  -0.212 -31.473  1.00  0.77           C  
ATOM   3975  CD1 PHE A 252     -18.114  -0.548 -31.866  1.00  0.77           C  
ATOM   3976  CD2 PHE A 252     -20.295   0.118 -32.433  1.00  0.77           C  
ATOM   3977  CE1 PHE A 252     -17.802  -0.550 -33.175  1.00  0.77           C  
ATOM   3978  CE2 PHE A 252     -19.985   0.112 -33.754  1.00  0.77           C  
ATOM   3979  CZ  PHE A 252     -18.730  -0.224 -34.125  1.00  0.77           C  
ATOM   3980  H   PHE A 252     -17.431   0.789 -29.434  1.00  0.77           H  
ATOM   3981  HA  PHE A 252     -19.873   1.908 -30.222  1.00  0.77           H  
ATOM   3982 1HB  PHE A 252     -19.068  -0.884 -29.546  1.00  0.77           H  
ATOM   3983 2HB  PHE A 252     -20.714  -0.518 -29.928  1.00  0.77           H  
ATOM   3984  HD1 PHE A 252     -17.365  -0.803 -31.119  1.00  0.77           H  
ATOM   3985  HD2 PHE A 252     -21.284   0.393 -32.130  1.00  0.77           H  
ATOM   3986  HE1 PHE A 252     -16.813  -0.806 -33.471  1.00  0.77           H  
ATOM   3987  HE2 PHE A 252     -20.737   0.378 -34.502  1.00  0.77           H  
ATOM   3988  HZ  PHE A 252     -18.456  -0.236 -35.170  1.00  0.77           H  
ATOM   3989  N   HIS A 253     -21.554   1.999 -28.506  1.00  0.78           N  
ATOM   3990  CA  HIS A 253     -22.509   2.260 -27.455  1.00  0.78           C  
ATOM   3991  C   HIS A 253     -23.943   2.395 -27.935  1.00  0.78           C  
ATOM   3992  O   HIS A 253     -24.209   2.692 -29.101  1.00  0.78           O  
ATOM   3993  CB  HIS A 253     -22.074   3.528 -26.706  1.00  0.78           C  
ATOM   3994  CG  HIS A 253     -22.001   4.788 -27.555  1.00  0.78           C  
ATOM   3995  ND1 HIS A 253     -20.953   5.031 -28.417  1.00  0.78           N  
ATOM   3996  CD2 HIS A 253     -22.811   5.874 -27.638  1.00  0.78           C  
ATOM   3997  CE1 HIS A 253     -21.120   6.206 -28.997  1.00  0.78           C  
ATOM   3998  NE2 HIS A 253     -22.224   6.750 -28.527  1.00  0.78           N  
ATOM   3999  H   HIS A 253     -21.712   2.367 -29.442  1.00  0.78           H  
ATOM   4000  HA  HIS A 253     -22.486   1.464 -26.739  1.00  0.78           H  
ATOM   4001 1HB  HIS A 253     -22.770   3.716 -25.888  1.00  0.78           H  
ATOM   4002 2HB  HIS A 253     -21.090   3.364 -26.266  1.00  0.78           H  
ATOM   4003  HD1 HIS A 253     -20.149   4.420 -28.566  1.00  0.78           H  
ATOM   4004  HD2 HIS A 253     -23.747   6.144 -27.141  1.00  0.78           H  
ATOM   4005  HE1 HIS A 253     -20.389   6.572 -29.719  1.00  0.78           H  
ATOM   4006  N   ILE A 254     -24.869   2.196 -27.007  1.00  0.77           N  
ATOM   4007  CA  ILE A 254     -26.273   2.483 -27.260  1.00  0.77           C  
ATOM   4008  C   ILE A 254     -26.605   3.657 -26.356  1.00  0.77           C  
ATOM   4009  O   ILE A 254     -26.241   3.654 -25.179  1.00  0.77           O  
ATOM   4010  CB  ILE A 254     -27.228   1.316 -26.950  1.00  0.77           C  
ATOM   4011  CG1 ILE A 254     -26.903   0.098 -27.747  1.00  0.77           C  
ATOM   4012  CG2 ILE A 254     -28.642   1.729 -27.315  1.00  0.77           C  
ATOM   4013  CD1 ILE A 254     -27.717  -1.142 -27.322  1.00  0.77           C  
ATOM   4014  H   ILE A 254     -24.578   1.840 -26.102  1.00  0.77           H  
ATOM   4015  HA  ILE A 254     -26.412   2.784 -28.298  1.00  0.77           H  
ATOM   4016  HB  ILE A 254     -27.177   1.058 -25.894  1.00  0.77           H  
ATOM   4017 1HG1 ILE A 254     -27.102   0.300 -28.797  1.00  0.77           H  
ATOM   4018 2HG1 ILE A 254     -25.848  -0.116 -27.626  1.00  0.77           H  
ATOM   4019 1HG2 ILE A 254     -29.304   0.906 -27.111  1.00  0.77           H  
ATOM   4020 2HG2 ILE A 254     -28.946   2.598 -26.732  1.00  0.77           H  
ATOM   4021 3HG2 ILE A 254     -28.676   1.969 -28.381  1.00  0.77           H  
ATOM   4022 1HD1 ILE A 254     -27.439  -2.000 -27.928  1.00  0.77           H  
ATOM   4023 2HD1 ILE A 254     -27.531  -1.369 -26.278  1.00  0.77           H  
ATOM   4024 3HD1 ILE A 254     -28.779  -0.939 -27.462  1.00  0.77           H  
ATOM   4025  N   ASP A 255     -27.234   4.678 -26.899  1.00  0.76           N  
ATOM   4026  CA  ASP A 255     -27.537   5.873 -26.128  1.00  0.76           C  
ATOM   4027  C   ASP A 255     -28.385   5.583 -24.902  1.00  0.76           C  
ATOM   4028  O   ASP A 255     -29.311   4.758 -24.934  1.00  0.76           O  
ATOM   4029  CB  ASP A 255     -28.244   6.863 -27.012  1.00  0.76           C  
ATOM   4030  CG  ASP A 255     -27.349   7.406 -28.022  1.00  0.76           C  
ATOM   4031  OD1 ASP A 255     -26.166   7.224 -27.947  1.00  0.76           O  
ATOM   4032  OD2 ASP A 255     -27.833   7.952 -28.928  1.00  0.76           O  
ATOM   4033  H   ASP A 255     -27.514   4.627 -27.869  1.00  0.76           H  
ATOM   4034  HA  ASP A 255     -26.597   6.312 -25.793  1.00  0.76           H  
ATOM   4035 1HB  ASP A 255     -29.081   6.381 -27.502  1.00  0.76           H  
ATOM   4036 2HB  ASP A 255     -28.645   7.683 -26.406  1.00  0.76           H  
ATOM   4037  N   SER A 256     -28.069   6.280 -23.817  1.00  0.75           N  
ATOM   4038  CA  SER A 256     -28.784   6.067 -22.583  1.00  0.75           C  
ATOM   4039  C   SER A 256     -30.238   6.458 -22.718  1.00  0.75           C  
ATOM   4040  O   SER A 256     -30.627   7.262 -23.569  1.00  0.75           O  
ATOM   4041  CB  SER A 256     -28.137   6.849 -21.492  1.00  0.75           C  
ATOM   4042  OG  SER A 256     -28.281   8.217 -21.718  1.00  0.75           O  
ATOM   4043  H   SER A 256     -27.308   6.944 -23.850  1.00  0.75           H  
ATOM   4044  HA  SER A 256     -28.732   5.006 -22.329  1.00  0.75           H  
ATOM   4045 1HB  SER A 256     -28.587   6.581 -20.544  1.00  0.75           H  
ATOM   4046 2HB  SER A 256     -27.080   6.594 -21.440  1.00  0.75           H  
ATOM   4047  HG  SER A 256     -27.586   8.630 -21.177  1.00  0.75           H  
ATOM   4048  N   GLY A 257     -31.067   5.801 -21.928  1.00  0.74           N  
ATOM   4049  CA  GLY A 257     -32.499   6.006 -21.913  1.00  0.74           C  
ATOM   4050  C   GLY A 257     -33.099   5.245 -23.088  1.00  0.74           C  
ATOM   4051  O   GLY A 257     -34.308   5.163 -23.235  1.00  0.74           O  
ATOM   4052  H   GLY A 257     -30.673   5.139 -21.265  1.00  0.74           H  
ATOM   4053 1HA  GLY A 257     -32.921   5.659 -20.972  1.00  0.74           H  
ATOM   4054 2HA  GLY A 257     -32.724   7.066 -22.005  1.00  0.74           H  
ATOM   4055  N   GLY A 258     -32.240   4.684 -23.948  1.00  0.73           N  
ATOM   4056  CA  GLY A 258     -32.695   4.024 -25.133  1.00  0.73           C  
ATOM   4057  C   GLY A 258     -33.077   5.083 -26.144  1.00  0.73           C  
ATOM   4058  O   GLY A 258     -33.771   4.798 -27.108  1.00  0.73           O  
ATOM   4059  H   GLY A 258     -31.232   4.745 -23.826  1.00  0.73           H  
ATOM   4060 1HA  GLY A 258     -31.889   3.417 -25.534  1.00  0.73           H  
ATOM   4061 2HA  GLY A 258     -33.540   3.384 -24.903  1.00  0.73           H  
ATOM   4062  N   ALA A 259     -32.665   6.317 -25.897  1.00  0.73           N  
ATOM   4063  CA  ALA A 259     -33.001   7.448 -26.736  1.00  0.73           C  
ATOM   4064  C   ALA A 259     -32.397   7.335 -28.117  1.00  0.73           C  
ATOM   4065  O   ALA A 259     -31.373   6.684 -28.306  1.00  0.73           O  
ATOM   4066  CB  ALA A 259     -32.540   8.716 -26.062  1.00  0.73           C  
ATOM   4067  H   ALA A 259     -32.075   6.495 -25.083  1.00  0.73           H  
ATOM   4068  HA  ALA A 259     -34.082   7.472 -26.861  1.00  0.73           H  
ATOM   4069 1HB  ALA A 259     -32.799   9.550 -26.664  1.00  0.73           H  
ATOM   4070 2HB  ALA A 259     -33.004   8.812 -25.084  1.00  0.73           H  
ATOM   4071 3HB  ALA A 259     -31.459   8.676 -25.941  1.00  0.73           H  
ATOM   4072  N   SER A 260     -33.066   7.932 -29.095  1.00  0.72           N  
ATOM   4073  CA  SER A 260     -32.534   8.019 -30.447  1.00  0.72           C  
ATOM   4074  C   SER A 260     -31.637   9.238 -30.479  1.00  0.72           C  
ATOM   4075  O   SER A 260     -31.822  10.161 -29.678  1.00  0.72           O  
ATOM   4076  CB  SER A 260     -33.622   8.191 -31.477  1.00  0.72           C  
ATOM   4077  OG  SER A 260     -34.519   7.067 -31.535  1.00  0.72           O  
ATOM   4078  H   SER A 260     -33.927   8.418 -28.861  1.00  0.72           H  
ATOM   4079  HA  SER A 260     -31.937   7.133 -30.672  1.00  0.72           H  
ATOM   4080 1HB  SER A 260     -34.148   9.098 -31.252  1.00  0.72           H  
ATOM   4081 2HB  SER A 260     -33.145   8.323 -32.442  1.00  0.72           H  
ATOM   4082  HG  SER A 260     -34.582   6.689 -30.634  1.00  0.72           H  
ATOM   4083  N   ALA A 261     -30.700   9.287 -31.413  1.00  0.72           N  
ATOM   4084  CA  ALA A 261     -29.836  10.456 -31.485  1.00  0.72           C  
ATOM   4085  C   ALA A 261     -29.868  11.131 -32.820  1.00  0.72           C  
ATOM   4086  O   ALA A 261     -29.950  10.498 -33.869  1.00  0.72           O  
ATOM   4087  CB  ALA A 261     -28.426  10.073 -31.194  1.00  0.72           C  
ATOM   4088  H   ALA A 261     -30.588   8.507 -32.060  1.00  0.72           H  
ATOM   4089  HA  ALA A 261     -30.169  11.176 -30.743  1.00  0.72           H  
ATOM   4090 1HB  ALA A 261     -27.813  10.963 -31.221  1.00  0.72           H  
ATOM   4091 2HB  ALA A 261     -28.389   9.644 -30.233  1.00  0.72           H  
ATOM   4092 3HB  ALA A 261     -28.084   9.356 -31.928  1.00  0.72           H  
ATOM   4093  N   TRP A 262     -29.757  12.440 -32.787  1.00  0.72           N  
ATOM   4094  CA  TRP A 262     -29.720  13.183 -34.024  1.00  0.72           C  
ATOM   4095  C   TRP A 262     -28.417  14.000 -33.990  1.00  0.72           C  
ATOM   4096  O   TRP A 262     -28.121  14.656 -32.983  1.00  0.72           O  
ATOM   4097  CB  TRP A 262     -30.996  14.063 -34.059  1.00  0.72           C  
ATOM   4098  CG  TRP A 262     -32.392  13.209 -33.922  1.00  0.72           C  
ATOM   4099  CD1 TRP A 262     -32.786  12.506 -32.800  1.00  0.72           C  
ATOM   4100  CD2 TRP A 262     -33.533  13.087 -34.841  1.00  0.72           C  
ATOM   4101  NE1 TRP A 262     -34.031  11.929 -32.999  1.00  0.72           N  
ATOM   4102  CE2 TRP A 262     -34.485  12.258 -34.224  1.00  0.72           C  
ATOM   4103  CE3 TRP A 262     -33.831  13.605 -36.065  1.00  0.72           C  
ATOM   4104  CZ2 TRP A 262     -35.689  11.927 -34.846  1.00  0.72           C  
ATOM   4105  CZ3 TRP A 262     -35.035  13.274 -36.680  1.00  0.72           C  
ATOM   4106  CH2 TRP A 262     -35.923  12.451 -36.089  1.00  0.72           C  
ATOM   4107  H   TRP A 262     -29.724  12.921 -31.885  1.00  0.72           H  
ATOM   4108  HA  TRP A 262     -29.694  12.508 -34.874  1.00  0.72           H  
ATOM   4109 1HB  TRP A 262     -30.958  14.788 -33.247  1.00  0.72           H  
ATOM   4110 2HB  TRP A 262     -31.024  14.618 -34.998  1.00  0.72           H  
ATOM   4111  HD1 TRP A 262     -32.202  12.414 -31.890  1.00  0.72           H  
ATOM   4112  HE1 TRP A 262     -34.595  11.366 -32.342  1.00  0.72           H  
ATOM   4113  HE3 TRP A 262     -33.149  14.264 -36.533  1.00  0.72           H  
ATOM   4114  HZ2 TRP A 262     -36.433  11.284 -34.371  1.00  0.72           H  
ATOM   4115  HZ3 TRP A 262     -35.245  13.698 -37.660  1.00  0.72           H  
ATOM   4116  HH2 TRP A 262     -36.839  12.217 -36.600  1.00  0.72           H  
ATOM   4117  N   TYR A 263     -27.644  13.959 -35.088  1.00  0.73           N  
ATOM   4118  CA  TYR A 263     -26.371  14.696 -35.183  1.00  0.73           C  
ATOM   4119  C   TYR A 263     -26.312  15.599 -36.414  1.00  0.73           C  
ATOM   4120  O   TYR A 263     -26.770  15.206 -37.485  1.00  0.73           O  
ATOM   4121  CB  TYR A 263     -25.175  13.707 -35.263  1.00  0.73           C  
ATOM   4122  CG  TYR A 263     -25.029  12.816 -34.052  1.00  0.73           C  
ATOM   4123  CD1 TYR A 263     -25.692  11.591 -33.951  1.00  0.73           C  
ATOM   4124  CD2 TYR A 263     -24.251  13.244 -33.031  1.00  0.73           C  
ATOM   4125  CE1 TYR A 263     -25.547  10.842 -32.788  1.00  0.73           C  
ATOM   4126  CE2 TYR A 263     -24.133  12.508 -31.889  1.00  0.73           C  
ATOM   4127  CZ  TYR A 263     -24.766  11.338 -31.748  1.00  0.73           C  
ATOM   4128  OH  TYR A 263     -24.626  10.672 -30.542  1.00  0.73           O  
ATOM   4129  H   TYR A 263     -27.922  13.352 -35.857  1.00  0.73           H  
ATOM   4130  HA  TYR A 263     -26.263  15.326 -34.301  1.00  0.73           H  
ATOM   4131 1HB  TYR A 263     -25.292  13.069 -36.142  1.00  0.73           H  
ATOM   4132 2HB  TYR A 263     -24.249  14.270 -35.388  1.00  0.73           H  
ATOM   4133  HD1 TYR A 263     -26.322  11.228 -34.771  1.00  0.73           H  
ATOM   4134  HD2 TYR A 263     -23.734  14.197 -33.122  1.00  0.73           H  
ATOM   4135  HE1 TYR A 263     -26.053   9.891 -32.684  1.00  0.73           H  
ATOM   4136  HE2 TYR A 263     -23.537  12.863 -31.080  1.00  0.73           H  
ATOM   4137  HH  TYR A 263     -24.895   9.746 -30.630  1.00  0.73           H  
ATOM   4138  N   HIS A 264     -25.647  16.758 -36.279  1.00  0.73           N  
ATOM   4139  CA  HIS A 264     -25.375  17.677 -37.402  1.00  0.73           C  
ATOM   4140  C   HIS A 264     -23.937  18.162 -37.363  1.00  0.73           C  
ATOM   4141  O   HIS A 264     -23.488  18.760 -36.383  1.00  0.73           O  
ATOM   4142  CB  HIS A 264     -26.286  18.926 -37.405  1.00  0.73           C  
ATOM   4143  CG  HIS A 264     -25.973  19.881 -38.592  1.00  0.73           C  
ATOM   4144  ND1 HIS A 264     -26.346  19.612 -39.886  1.00  0.73           N  
ATOM   4145  CD2 HIS A 264     -25.323  21.060 -38.638  1.00  0.73           C  
ATOM   4146  CE1 HIS A 264     -25.923  20.570 -40.677  1.00  0.73           C  
ATOM   4147  NE2 HIS A 264     -25.301  21.465 -39.945  1.00  0.73           N  
ATOM   4148  H   HIS A 264     -25.336  17.020 -35.342  1.00  0.73           H  
ATOM   4149  HA  HIS A 264     -25.513  17.157 -38.348  1.00  0.73           H  
ATOM   4150 1HB  HIS A 264     -27.332  18.631 -37.446  1.00  0.73           H  
ATOM   4151 2HB  HIS A 264     -26.141  19.480 -36.477  1.00  0.73           H  
ATOM   4152  HD2 HIS A 264     -24.895  21.583 -37.811  1.00  0.73           H  
ATOM   4153  HE1 HIS A 264     -26.060  20.611 -41.759  1.00  0.73           H  
ATOM   4154  HE2 HIS A 264     -24.866  22.311 -40.284  1.00  0.73           H  
ATOM   4155  N   VAL A 265     -23.196  17.905 -38.430  1.00  0.73           N  
ATOM   4156  CA  VAL A 265     -21.794  18.336 -38.450  1.00  0.73           C  
ATOM   4157  C   VAL A 265     -21.703  19.785 -38.911  1.00  0.73           C  
ATOM   4158  O   VAL A 265     -22.313  20.141 -39.907  1.00  0.73           O  
ATOM   4159  CB  VAL A 265     -20.948  17.413 -39.351  1.00  0.73           C  
ATOM   4160  CG1 VAL A 265     -19.518  17.932 -39.447  1.00  0.73           C  
ATOM   4161  CG2 VAL A 265     -20.933  16.003 -38.777  1.00  0.73           C  
ATOM   4162  H   VAL A 265     -23.621  17.433 -39.240  1.00  0.73           H  
ATOM   4163  HA  VAL A 265     -21.393  18.276 -37.443  1.00  0.73           H  
ATOM   4164  HB  VAL A 265     -21.376  17.401 -40.347  1.00  0.73           H  
ATOM   4165 1HG1 VAL A 265     -18.954  17.272 -40.088  1.00  0.73           H  
ATOM   4166 2HG1 VAL A 265     -19.508  18.932 -39.868  1.00  0.73           H  
ATOM   4167 3HG1 VAL A 265     -19.064  17.955 -38.456  1.00  0.73           H  
ATOM   4168 1HG2 VAL A 265     -20.336  15.351 -39.426  1.00  0.73           H  
ATOM   4169 2HG2 VAL A 265     -20.495  16.037 -37.791  1.00  0.73           H  
ATOM   4170 3HG2 VAL A 265     -21.948  15.622 -38.714  1.00  0.73           H  
ATOM   4171  N   LEU A 266     -20.981  20.638 -38.176  1.00  0.73           N  
ATOM   4172  CA  LEU A 266     -20.868  22.041 -38.589  1.00  0.73           C  
ATOM   4173  C   LEU A 266     -19.535  22.267 -39.303  1.00  0.73           C  
ATOM   4174  O   LEU A 266     -19.453  23.009 -40.283  1.00  0.73           O  
ATOM   4175  CB  LEU A 266     -20.944  23.004 -37.392  1.00  0.73           C  
ATOM   4176  CG  LEU A 266     -22.362  23.343 -36.867  1.00  0.73           C  
ATOM   4177  CD1 LEU A 266     -22.894  22.157 -36.057  1.00  0.73           C  
ATOM   4178  CD2 LEU A 266     -22.326  24.615 -36.042  1.00  0.73           C  
ATOM   4179  H   LEU A 266     -20.490  20.315 -37.346  1.00  0.73           H  
ATOM   4180  HA  LEU A 266     -21.675  22.272 -39.282  1.00  0.73           H  
ATOM   4181 1HB  LEU A 266     -20.383  22.563 -36.576  1.00  0.73           H  
ATOM   4182 2HB  LEU A 266     -20.457  23.941 -37.670  1.00  0.73           H  
ATOM   4183  HG  LEU A 266     -23.031  23.491 -37.717  1.00  0.73           H  
ATOM   4184 1HD1 LEU A 266     -23.895  22.373 -35.713  1.00  0.73           H  
ATOM   4185 2HD1 LEU A 266     -22.911  21.269 -36.673  1.00  0.73           H  
ATOM   4186 3HD1 LEU A 266     -22.251  21.982 -35.200  1.00  0.73           H  
ATOM   4187 1HD2 LEU A 266     -23.313  24.838 -35.699  1.00  0.73           H  
ATOM   4188 2HD2 LEU A 266     -21.674  24.481 -35.190  1.00  0.73           H  
ATOM   4189 3HD2 LEU A 266     -21.963  25.436 -36.657  1.00  0.73           H  
ATOM   4190  N   LYS A 267     -18.499  21.601 -38.795  1.00  0.72           N  
ATOM   4191  CA  LYS A 267     -17.139  21.711 -39.323  1.00  0.72           C  
ATOM   4192  C   LYS A 267     -16.464  20.342 -39.326  1.00  0.72           C  
ATOM   4193  O   LYS A 267     -16.555  19.601 -38.342  1.00  0.72           O  
ATOM   4194  CB  LYS A 267     -16.305  22.715 -38.518  1.00  0.72           C  
ATOM   4195  CG  LYS A 267     -14.848  22.869 -38.981  1.00  0.72           C  
ATOM   4196  CD  LYS A 267     -14.749  23.657 -40.274  1.00  0.72           C  
ATOM   4197  CE  LYS A 267     -13.309  23.725 -40.774  1.00  0.72           C  
ATOM   4198  NZ  LYS A 267     -13.197  24.467 -42.071  1.00  0.72           N  
ATOM   4199  H   LYS A 267     -18.663  21.017 -37.977  1.00  0.72           H  
ATOM   4200  HA  LYS A 267     -17.189  22.069 -40.347  1.00  0.72           H  
ATOM   4201 1HB  LYS A 267     -16.777  23.700 -38.569  1.00  0.72           H  
ATOM   4202 2HB  LYS A 267     -16.289  22.416 -37.469  1.00  0.72           H  
ATOM   4203 1HG  LYS A 267     -14.292  23.405 -38.211  1.00  0.72           H  
ATOM   4204 2HG  LYS A 267     -14.383  21.895 -39.111  1.00  0.72           H  
ATOM   4205 1HD  LYS A 267     -15.367  23.196 -41.025  1.00  0.72           H  
ATOM   4206 2HD  LYS A 267     -15.122  24.670 -40.109  1.00  0.72           H  
ATOM   4207 1HE  LYS A 267     -12.694  24.216 -40.030  1.00  0.72           H  
ATOM   4208 2HE  LYS A 267     -12.940  22.709 -40.918  1.00  0.72           H  
ATOM   4209 1HZ  LYS A 267     -12.232  24.483 -42.363  1.00  0.72           H  
ATOM   4210 2HZ  LYS A 267     -13.752  24.007 -42.780  1.00  0.72           H  
ATOM   4211 3HZ  LYS A 267     -13.529  25.418 -41.959  1.00  0.72           H  
ATOM   4212  N   GLY A 268     -15.784  20.010 -40.430  1.00  0.71           N  
ATOM   4213  CA  GLY A 268     -15.065  18.743 -40.544  1.00  0.71           C  
ATOM   4214  C   GLY A 268     -16.024  17.638 -40.936  1.00  0.71           C  
ATOM   4215  O   GLY A 268     -17.030  17.894 -41.591  1.00  0.71           O  
ATOM   4216  H   GLY A 268     -15.784  20.654 -41.222  1.00  0.71           H  
ATOM   4217 1HA  GLY A 268     -14.276  18.832 -41.290  1.00  0.71           H  
ATOM   4218 2HA  GLY A 268     -14.591  18.498 -39.596  1.00  0.71           H  
ATOM   4219  N   GLU A 269     -15.700  16.406 -40.603  1.00  0.70           N  
ATOM   4220  CA  GLU A 269     -16.559  15.294 -41.003  1.00  0.70           C  
ATOM   4221  C   GLU A 269     -16.473  14.217 -39.960  1.00  0.70           C  
ATOM   4222  O   GLU A 269     -15.464  14.121 -39.267  1.00  0.70           O  
ATOM   4223  CB  GLU A 269     -16.155  14.713 -42.361  1.00  0.70           C  
ATOM   4224  CG  GLU A 269     -14.817  14.018 -42.392  1.00  0.70           C  
ATOM   4225  CD  GLU A 269     -14.443  13.502 -43.766  1.00  0.70           C  
ATOM   4226  OE1 GLU A 269     -14.537  14.254 -44.713  1.00  0.70           O  
ATOM   4227  OE2 GLU A 269     -14.116  12.350 -43.890  1.00  0.70           O  
ATOM   4228  H   GLU A 269     -14.864  16.239 -40.057  1.00  0.70           H  
ATOM   4229  HA  GLU A 269     -17.593  15.632 -41.059  1.00  0.70           H  
ATOM   4230 1HB  GLU A 269     -16.907  13.986 -42.670  1.00  0.70           H  
ATOM   4231 2HB  GLU A 269     -16.144  15.508 -43.108  1.00  0.70           H  
ATOM   4232 1HG  GLU A 269     -14.064  14.705 -42.059  1.00  0.70           H  
ATOM   4233 2HG  GLU A 269     -14.852  13.189 -41.691  1.00  0.70           H  
ATOM   4234  N   LYS A 270     -17.514  13.401 -39.857  1.00  0.68           N  
ATOM   4235  CA  LYS A 270     -17.500  12.313 -38.888  1.00  0.68           C  
ATOM   4236  C   LYS A 270     -17.930  10.994 -39.531  1.00  0.68           C  
ATOM   4237  O   LYS A 270     -18.843  10.961 -40.364  1.00  0.68           O  
ATOM   4238  CB  LYS A 270     -18.417  12.690 -37.708  1.00  0.68           C  
ATOM   4239  CG  LYS A 270     -17.952  13.969 -36.926  1.00  0.68           C  
ATOM   4240  CD  LYS A 270     -18.919  14.375 -35.825  1.00  0.68           C  
ATOM   4241  CE  LYS A 270     -18.896  13.399 -34.711  1.00  0.68           C  
ATOM   4242  NZ  LYS A 270     -19.662  13.858 -33.536  1.00  0.68           N  
ATOM   4243  H   LYS A 270     -18.320  13.545 -40.469  1.00  0.68           H  
ATOM   4244  HA  LYS A 270     -16.483  12.181 -38.517  1.00  0.68           H  
ATOM   4245 1HB  LYS A 270     -19.427  12.870 -38.077  1.00  0.68           H  
ATOM   4246 2HB  LYS A 270     -18.466  11.855 -37.006  1.00  0.68           H  
ATOM   4247 1HG  LYS A 270     -16.964  13.786 -36.489  1.00  0.68           H  
ATOM   4248 2HG  LYS A 270     -17.868  14.812 -37.607  1.00  0.68           H  
ATOM   4249 1HD  LYS A 270     -18.650  15.362 -35.446  1.00  0.68           H  
ATOM   4250 2HD  LYS A 270     -19.931  14.416 -36.217  1.00  0.68           H  
ATOM   4251 1HE  LYS A 270     -19.338  12.487 -35.072  1.00  0.68           H  
ATOM   4252 2HE  LYS A 270     -17.860  13.211 -34.416  1.00  0.68           H  
ATOM   4253 1HZ  LYS A 270     -19.628  13.147 -32.819  1.00  0.68           H  
ATOM   4254 2HZ  LYS A 270     -19.270  14.716 -33.173  1.00  0.68           H  
ATOM   4255 3HZ  LYS A 270     -20.619  14.013 -33.806  1.00  0.68           H  
ATOM   4256  N   THR A 271     -17.294   9.900 -39.118  1.00  0.67           N  
ATOM   4257  CA  THR A 271     -17.645   8.582 -39.621  1.00  0.67           C  
ATOM   4258  C   THR A 271     -18.306   7.752 -38.537  1.00  0.67           C  
ATOM   4259  O   THR A 271     -17.746   7.551 -37.460  1.00  0.67           O  
ATOM   4260  CB  THR A 271     -16.395   7.838 -40.118  1.00  0.67           C  
ATOM   4261  OG1 THR A 271     -15.777   8.573 -41.179  1.00  0.67           O  
ATOM   4262  CG2 THR A 271     -16.771   6.471 -40.604  1.00  0.67           C  
ATOM   4263  H   THR A 271     -16.526   9.960 -38.451  1.00  0.67           H  
ATOM   4264  HA  THR A 271     -18.348   8.687 -40.445  1.00  0.67           H  
ATOM   4265  HB  THR A 271     -15.686   7.738 -39.302  1.00  0.67           H  
ATOM   4266  HG1 THR A 271     -15.061   8.053 -41.552  1.00  0.67           H  
ATOM   4267 1HG2 THR A 271     -15.878   5.959 -40.942  1.00  0.67           H  
ATOM   4268 2HG2 THR A 271     -17.227   5.902 -39.793  1.00  0.67           H  
ATOM   4269 3HG2 THR A 271     -17.479   6.566 -41.425  1.00  0.67           H  
ATOM   4270  N   PHE A 272     -19.483   7.239 -38.832  1.00  0.66           N  
ATOM   4271  CA  PHE A 272     -20.207   6.441 -37.872  1.00  0.66           C  
ATOM   4272  C   PHE A 272     -20.193   4.982 -38.278  1.00  0.66           C  
ATOM   4273  O   PHE A 272     -20.290   4.637 -39.459  1.00  0.66           O  
ATOM   4274  CB  PHE A 272     -21.644   6.939 -37.766  1.00  0.66           C  
ATOM   4275  CG  PHE A 272     -21.785   8.310 -37.166  1.00  0.66           C  
ATOM   4276  CD1 PHE A 272     -21.602   9.447 -37.951  1.00  0.66           C  
ATOM   4277  CD2 PHE A 272     -22.151   8.471 -35.840  1.00  0.66           C  
ATOM   4278  CE1 PHE A 272     -21.764  10.713 -37.410  1.00  0.66           C  
ATOM   4279  CE2 PHE A 272     -22.322   9.735 -35.297  1.00  0.66           C  
ATOM   4280  CZ  PHE A 272     -22.126  10.857 -36.085  1.00  0.66           C  
ATOM   4281  H   PHE A 272     -19.891   7.420 -39.741  1.00  0.66           H  
ATOM   4282  HA  PHE A 272     -19.729   6.536 -36.902  1.00  0.66           H  
ATOM   4283 1HB  PHE A 272     -22.097   6.954 -38.753  1.00  0.66           H  
ATOM   4284 2HB  PHE A 272     -22.214   6.242 -37.154  1.00  0.66           H  
ATOM   4285  HD1 PHE A 272     -21.324   9.330 -39.004  1.00  0.66           H  
ATOM   4286  HD2 PHE A 272     -22.310   7.585 -35.224  1.00  0.66           H  
ATOM   4287  HE1 PHE A 272     -21.613  11.593 -38.035  1.00  0.66           H  
ATOM   4288  HE2 PHE A 272     -22.613   9.846 -34.249  1.00  0.66           H  
ATOM   4289  HZ  PHE A 272     -22.260  11.849 -35.661  1.00  0.66           H  
ATOM   4290  N   TYR A 273     -20.100   4.126 -37.284  1.00  0.67           N  
ATOM   4291  CA  TYR A 273     -20.164   2.696 -37.497  1.00  0.67           C  
ATOM   4292  C   TYR A 273     -21.486   2.272 -36.894  1.00  0.67           C  
ATOM   4293  O   TYR A 273     -21.727   2.517 -35.713  1.00  0.67           O  
ATOM   4294  CB  TYR A 273     -18.965   2.017 -36.862  1.00  0.67           C  
ATOM   4295  CG  TYR A 273     -17.674   2.467 -37.452  1.00  0.67           C  
ATOM   4296  CD1 TYR A 273     -17.096   3.627 -36.966  1.00  0.67           C  
ATOM   4297  CD2 TYR A 273     -17.061   1.748 -38.469  1.00  0.67           C  
ATOM   4298  CE1 TYR A 273     -15.926   4.077 -37.488  1.00  0.67           C  
ATOM   4299  CE2 TYR A 273     -15.868   2.207 -38.994  1.00  0.67           C  
ATOM   4300  CZ  TYR A 273     -15.303   3.370 -38.509  1.00  0.67           C  
ATOM   4301  OH  TYR A 273     -14.120   3.828 -39.033  1.00  0.67           O  
ATOM   4302  H   TYR A 273     -19.984   4.492 -36.343  1.00  0.67           H  
ATOM   4303  HA  TYR A 273     -20.174   2.486 -38.559  1.00  0.67           H  
ATOM   4304 1HB  TYR A 273     -18.950   2.233 -35.800  1.00  0.67           H  
ATOM   4305 2HB  TYR A 273     -19.039   0.969 -36.990  1.00  0.67           H  
ATOM   4306  HD1 TYR A 273     -17.583   4.189 -36.167  1.00  0.67           H  
ATOM   4307  HD2 TYR A 273     -17.518   0.832 -38.851  1.00  0.67           H  
ATOM   4308  HE1 TYR A 273     -15.502   4.976 -37.102  1.00  0.67           H  
ATOM   4309  HE2 TYR A 273     -15.373   1.657 -39.791  1.00  0.67           H  
ATOM   4310  HH  TYR A 273     -13.724   3.141 -39.574  1.00  0.67           H  
ATOM   4311  N   LEU A 274     -22.377   1.743 -37.722  1.00  0.69           N  
ATOM   4312  CA  LEU A 274     -23.739   1.448 -37.293  1.00  0.69           C  
ATOM   4313  C   LEU A 274     -24.065  -0.048 -37.287  1.00  0.69           C  
ATOM   4314  O   LEU A 274     -23.847  -0.760 -38.274  1.00  0.69           O  
ATOM   4315  CB  LEU A 274     -24.703   2.185 -38.249  1.00  0.69           C  
ATOM   4316  CG  LEU A 274     -24.483   3.743 -38.390  1.00  0.69           C  
ATOM   4317  CD1 LEU A 274     -25.419   4.302 -39.460  1.00  0.69           C  
ATOM   4318  CD2 LEU A 274     -24.733   4.419 -37.057  1.00  0.69           C  
ATOM   4319  H   LEU A 274     -22.094   1.553 -38.675  1.00  0.69           H  
ATOM   4320  HA  LEU A 274     -23.875   1.827 -36.280  1.00  0.69           H  
ATOM   4321 1HB  LEU A 274     -24.608   1.745 -39.242  1.00  0.69           H  
ATOM   4322 2HB  LEU A 274     -25.710   2.037 -37.903  1.00  0.69           H  
ATOM   4323  HG  LEU A 274     -23.454   3.938 -38.711  1.00  0.69           H  
ATOM   4324 1HD1 LEU A 274     -25.256   5.372 -39.569  1.00  0.69           H  
ATOM   4325 2HD1 LEU A 274     -25.217   3.808 -40.411  1.00  0.69           H  
ATOM   4326 3HD1 LEU A 274     -26.442   4.124 -39.169  1.00  0.69           H  
ATOM   4327 1HD2 LEU A 274     -24.573   5.492 -37.153  1.00  0.69           H  
ATOM   4328 2HD2 LEU A 274     -25.757   4.233 -36.730  1.00  0.69           H  
ATOM   4329 3HD2 LEU A 274     -24.046   4.014 -36.337  1.00  0.69           H  
ATOM   4330  N   ILE A 275     -24.602  -0.521 -36.166  1.00  0.73           N  
ATOM   4331  CA  ILE A 275     -24.995  -1.916 -35.991  1.00  0.73           C  
ATOM   4332  C   ILE A 275     -26.494  -2.065 -35.712  1.00  0.73           C  
ATOM   4333  O   ILE A 275     -27.030  -1.505 -34.746  1.00  0.73           O  
ATOM   4334  CB  ILE A 275     -24.186  -2.503 -34.850  1.00  0.73           C  
ATOM   4335  CG1 ILE A 275     -22.694  -2.446 -35.203  1.00  0.73           C  
ATOM   4336  CG2 ILE A 275     -24.671  -3.866 -34.451  1.00  0.73           C  
ATOM   4337  CD1 ILE A 275     -21.805  -2.775 -34.097  1.00  0.73           C  
ATOM   4338  H   ILE A 275     -24.702   0.097 -35.360  1.00  0.73           H  
ATOM   4339  HA  ILE A 275     -24.760  -2.464 -36.903  1.00  0.73           H  
ATOM   4340  HB  ILE A 275     -24.301  -1.850 -34.040  1.00  0.73           H  
ATOM   4341 1HG1 ILE A 275     -22.502  -3.133 -36.008  1.00  0.73           H  
ATOM   4342 2HG1 ILE A 275     -22.442  -1.444 -35.527  1.00  0.73           H  
ATOM   4343 1HG2 ILE A 275     -24.101  -4.196 -33.599  1.00  0.73           H  
ATOM   4344 2HG2 ILE A 275     -25.725  -3.817 -34.176  1.00  0.73           H  
ATOM   4345 3HG2 ILE A 275     -24.546  -4.562 -35.287  1.00  0.73           H  
ATOM   4346 1HD1 ILE A 275     -20.769  -2.713 -34.425  1.00  0.73           H  
ATOM   4347 2HD1 ILE A 275     -21.976  -2.080 -33.280  1.00  0.73           H  
ATOM   4348 3HD1 ILE A 275     -22.016  -3.768 -33.781  1.00  0.73           H  
ATOM   4349  N   ARG A 276     -27.164  -2.841 -36.563  1.00  0.79           N  
ATOM   4350  CA  ARG A 276     -28.610  -3.040 -36.491  1.00  0.79           C  
ATOM   4351  C   ARG A 276     -29.059  -3.733 -35.192  1.00  0.79           C  
ATOM   4352  O   ARG A 276     -28.481  -4.752 -34.807  1.00  0.79           O  
ATOM   4353  CB  ARG A 276     -29.084  -3.862 -37.681  1.00  0.79           C  
ATOM   4354  CG  ARG A 276     -30.596  -4.045 -37.774  1.00  0.79           C  
ATOM   4355  CD  ARG A 276     -30.993  -4.887 -38.930  1.00  0.79           C  
ATOM   4356  NE  ARG A 276     -30.755  -4.246 -40.216  1.00  0.79           N  
ATOM   4357  CZ  ARG A 276     -31.613  -3.382 -40.809  1.00  0.79           C  
ATOM   4358  NH1 ARG A 276     -32.738  -3.049 -40.248  1.00  0.79           N  
ATOM   4359  NH2 ARG A 276     -31.355  -2.855 -41.975  1.00  0.79           N  
ATOM   4360  H   ARG A 276     -26.650  -3.286 -37.309  1.00  0.79           H  
ATOM   4361  HA  ARG A 276     -29.062  -2.072 -36.596  1.00  0.79           H  
ATOM   4362 1HB  ARG A 276     -28.756  -3.385 -38.604  1.00  0.79           H  
ATOM   4363 2HB  ARG A 276     -28.632  -4.852 -37.642  1.00  0.79           H  
ATOM   4364 1HG  ARG A 276     -30.960  -4.526 -36.869  1.00  0.79           H  
ATOM   4365 2HG  ARG A 276     -31.074  -3.071 -37.882  1.00  0.79           H  
ATOM   4366 1HD  ARG A 276     -30.426  -5.816 -38.904  1.00  0.79           H  
ATOM   4367 2HD  ARG A 276     -32.056  -5.114 -38.856  1.00  0.79           H  
ATOM   4368  HE  ARG A 276     -29.897  -4.470 -40.705  1.00  0.79           H  
ATOM   4369 1HH1 ARG A 276     -33.003  -3.422 -39.348  1.00  0.79           H  
ATOM   4370 2HH1 ARG A 276     -33.348  -2.394 -40.763  1.00  0.79           H  
ATOM   4371 1HH2 ARG A 276     -30.507  -3.083 -42.469  1.00  0.79           H  
ATOM   4372 2HH2 ARG A 276     -32.059  -2.214 -42.375  1.00  0.79           H  
ATOM   4373  N   PRO A 277     -30.070  -3.206 -34.475  1.00  0.84           N  
ATOM   4374  CA  PRO A 277     -30.644  -3.785 -33.294  1.00  0.84           C  
ATOM   4375  C   PRO A 277     -31.109  -5.177 -33.603  1.00  0.84           C  
ATOM   4376  O   PRO A 277     -31.756  -5.423 -34.621  1.00  0.84           O  
ATOM   4377  CB  PRO A 277     -31.831  -2.867 -33.021  1.00  0.84           C  
ATOM   4378  CG  PRO A 277     -31.424  -1.603 -33.604  1.00  0.84           C  
ATOM   4379  CD  PRO A 277     -30.629  -1.954 -34.810  1.00  0.84           C  
ATOM   4380  HA  PRO A 277     -29.907  -3.773 -32.475  1.00  0.84           H  
ATOM   4381 1HB  PRO A 277     -32.745  -3.280 -33.473  1.00  0.84           H  
ATOM   4382 2HB  PRO A 277     -32.014  -2.787 -31.939  1.00  0.84           H  
ATOM   4383 1HG  PRO A 277     -32.287  -0.982 -33.845  1.00  0.84           H  
ATOM   4384 2HG  PRO A 277     -30.852  -1.061 -32.902  1.00  0.84           H  
ATOM   4385 1HD  PRO A 277     -31.247  -1.989 -35.713  1.00  0.84           H  
ATOM   4386 2HD  PRO A 277     -29.834  -1.247 -34.844  1.00  0.84           H  
ATOM   4387  N   ALA A 278     -30.799  -6.064 -32.707  1.00  0.89           N  
ATOM   4388  CA  ALA A 278     -31.174  -7.454 -32.781  1.00  0.89           C  
ATOM   4389  C   ALA A 278     -30.824  -8.028 -31.449  1.00  0.89           C  
ATOM   4390  O   ALA A 278     -29.794  -7.647 -30.889  1.00  0.89           O  
ATOM   4391  CB  ALA A 278     -30.440  -8.178 -33.907  1.00  0.89           C  
ATOM   4392  H   ALA A 278     -30.267  -5.754 -31.909  1.00  0.89           H  
ATOM   4393  HA  ALA A 278     -32.251  -7.529 -32.930  1.00  0.89           H  
ATOM   4394 1HB  ALA A 278     -30.730  -9.226 -33.914  1.00  0.89           H  
ATOM   4395 2HB  ALA A 278     -30.692  -7.730 -34.867  1.00  0.89           H  
ATOM   4396 3HB  ALA A 278     -29.365  -8.100 -33.748  1.00  0.89           H  
ATOM   4397  N   SER A 279     -31.544  -9.032 -30.973  1.00  0.92           N  
ATOM   4398  CA  SER A 279     -31.109  -9.619 -29.712  1.00  0.92           C  
ATOM   4399  C   SER A 279     -29.696 -10.192 -29.868  1.00  0.92           C  
ATOM   4400  O   SER A 279     -28.892 -10.165 -28.936  1.00  0.92           O  
ATOM   4401  CB  SER A 279     -32.095 -10.692 -29.293  1.00  0.92           C  
ATOM   4402  OG  SER A 279     -32.077 -11.771 -30.187  1.00  0.92           O  
ATOM   4403  H   SER A 279     -32.381  -9.353 -31.441  1.00  0.92           H  
ATOM   4404  HA  SER A 279     -31.089  -8.839 -28.950  1.00  0.92           H  
ATOM   4405 1HB  SER A 279     -31.853 -11.041 -28.289  1.00  0.92           H  
ATOM   4406 2HB  SER A 279     -33.097 -10.265 -29.258  1.00  0.92           H  
ATOM   4407  HG  SER A 279     -31.273 -12.263 -29.989  1.00  0.92           H  
ATOM   4408  N   ALA A 280     -29.378 -10.595 -31.100  1.00  0.92           N  
ATOM   4409  CA  ALA A 280     -28.094 -11.137 -31.516  1.00  0.92           C  
ATOM   4410  C   ALA A 280     -26.923 -10.172 -31.353  1.00  0.92           C  
ATOM   4411  O   ALA A 280     -25.790 -10.626 -31.270  1.00  0.92           O  
ATOM   4412  CB  ALA A 280     -28.159 -11.549 -32.961  1.00  0.92           C  
ATOM   4413  H   ALA A 280     -30.112 -10.548 -31.791  1.00  0.92           H  
ATOM   4414  HA  ALA A 280     -27.892 -12.013 -30.900  1.00  0.92           H  
ATOM   4415 1HB  ALA A 280     -27.208 -11.993 -33.255  1.00  0.92           H  
ATOM   4416 2HB  ALA A 280     -28.958 -12.275 -33.096  1.00  0.92           H  
ATOM   4417 3HB  ALA A 280     -28.354 -10.671 -33.576  1.00  0.92           H  
ATOM   4418  N   ASN A 281     -27.169  -8.857 -31.422  1.00  0.89           N  
ATOM   4419  CA  ASN A 281     -26.078  -7.885 -31.319  1.00  0.89           C  
ATOM   4420  C   ASN A 281     -26.129  -7.201 -29.956  1.00  0.89           C  
ATOM   4421  O   ASN A 281     -25.095  -6.903 -29.345  1.00  0.89           O  
ATOM   4422  CB  ASN A 281     -26.150  -6.872 -32.452  1.00  0.89           C  
ATOM   4423  CG  ASN A 281     -25.994  -7.534 -33.816  1.00  0.89           C  
ATOM   4424  OD1 ASN A 281     -25.224  -8.496 -33.975  1.00  0.89           O  
ATOM   4425  ND2 ASN A 281     -26.688  -7.029 -34.813  1.00  0.89           N  
ATOM   4426  H   ASN A 281     -28.125  -8.523 -31.483  1.00  0.89           H  
ATOM   4427  HA  ASN A 281     -25.127  -8.412 -31.381  1.00  0.89           H  
ATOM   4428 1HB  ASN A 281     -27.112  -6.348 -32.420  1.00  0.89           H  
ATOM   4429 2HB  ASN A 281     -25.365  -6.128 -32.328  1.00  0.89           H  
ATOM   4430 1HD2 ASN A 281     -26.608  -7.425 -35.726  1.00  0.89           H  
ATOM   4431 2HD2 ASN A 281     -27.301  -6.226 -34.682  1.00  0.89           H  
ATOM   4432  N   ILE A 282     -27.351  -6.986 -29.463  1.00  0.85           N  
ATOM   4433  CA  ILE A 282     -27.598  -6.324 -28.190  1.00  0.85           C  
ATOM   4434  C   ILE A 282     -27.027  -7.165 -27.062  1.00  0.85           C  
ATOM   4435  O   ILE A 282     -26.423  -6.620 -26.143  1.00  0.85           O  
ATOM   4436  CB  ILE A 282     -29.079  -5.991 -27.991  1.00  0.85           C  
ATOM   4437  CG1 ILE A 282     -29.476  -4.901 -29.032  1.00  0.85           C  
ATOM   4438  CG2 ILE A 282     -29.294  -5.488 -26.578  1.00  0.85           C  
ATOM   4439  CD1 ILE A 282     -30.959  -4.657 -29.165  1.00  0.85           C  
ATOM   4440  H   ILE A 282     -28.160  -7.280 -30.003  1.00  0.85           H  
ATOM   4441  HA  ILE A 282     -27.067  -5.376 -28.187  1.00  0.85           H  
ATOM   4442  HB  ILE A 282     -29.686  -6.877 -28.178  1.00  0.85           H  
ATOM   4443 1HG1 ILE A 282     -28.998  -3.962 -28.751  1.00  0.85           H  
ATOM   4444 2HG1 ILE A 282     -29.091  -5.203 -30.007  1.00  0.85           H  
ATOM   4445 1HG2 ILE A 282     -30.345  -5.237 -26.434  1.00  0.85           H  
ATOM   4446 2HG2 ILE A 282     -29.004  -6.265 -25.868  1.00  0.85           H  
ATOM   4447 3HG2 ILE A 282     -28.682  -4.598 -26.415  1.00  0.85           H  
ATOM   4448 1HD1 ILE A 282     -31.129  -3.886 -29.913  1.00  0.85           H  
ATOM   4449 2HD1 ILE A 282     -31.453  -5.580 -29.472  1.00  0.85           H  
ATOM   4450 3HD1 ILE A 282     -31.362  -4.329 -28.209  1.00  0.85           H  
ATOM   4451  N   SER A 283     -27.185  -8.501 -27.158  1.00  0.81           N  
ATOM   4452  CA  SER A 283     -26.636  -9.455 -26.191  1.00  0.81           C  
ATOM   4453  C   SER A 283     -25.130  -9.271 -26.060  1.00  0.81           C  
ATOM   4454  O   SER A 283     -24.795  -8.620 -25.078  1.00  0.81           O  
ATOM   4455  CB  SER A 283     -26.917 -10.886 -26.614  1.00  0.81           C  
ATOM   4456  OG  SER A 283     -28.283 -11.168 -26.582  1.00  0.81           O  
ATOM   4457  H   SER A 283     -27.719  -8.894 -27.932  1.00  0.81           H  
ATOM   4458  HA  SER A 283     -27.095  -9.270 -25.219  1.00  0.81           H  
ATOM   4459 1HB  SER A 283     -26.534 -11.045 -27.626  1.00  0.81           H  
ATOM   4460 2HB  SER A 283     -26.385 -11.567 -25.953  1.00  0.81           H  
ATOM   4461  HG  SER A 283     -28.656 -10.698 -27.354  1.00  0.81           H  
ATOM   4462  N   LEU A 284     -24.560  -9.003 -27.232  1.00  0.77           N  
ATOM   4463  CA  LEU A 284     -23.148  -9.253 -27.309  1.00  0.77           C  
ATOM   4464  C   LEU A 284     -22.453  -7.980 -26.833  1.00  0.77           C  
ATOM   4465  O   LEU A 284     -21.228  -8.008 -26.906  1.00  0.77           O  
ATOM   4466  CB  LEU A 284     -22.720  -9.539 -28.753  1.00  0.77           C  
ATOM   4467  CG  LEU A 284     -23.304 -10.738 -29.387  1.00  0.77           C  
ATOM   4468  CD1 LEU A 284     -22.819 -10.784 -30.846  1.00  0.77           C  
ATOM   4469  CD2 LEU A 284     -22.926 -11.975 -28.607  1.00  0.77           C  
ATOM   4470  H   LEU A 284     -24.748  -8.070 -27.600  1.00  0.77           H  
ATOM   4471  HA  LEU A 284     -22.885 -10.084 -26.662  1.00  0.77           H  
ATOM   4472 1HB  LEU A 284     -23.018  -8.692 -29.369  1.00  0.77           H  
ATOM   4473 2HB  LEU A 284     -21.637  -9.634 -28.790  1.00  0.77           H  
ATOM   4474  HG  LEU A 284     -24.379 -10.650 -29.383  1.00  0.77           H  
ATOM   4475 1HD1 LEU A 284     -23.259 -11.646 -31.348  1.00  0.77           H  
ATOM   4476 2HD1 LEU A 284     -23.131  -9.874 -31.359  1.00  0.77           H  
ATOM   4477 3HD1 LEU A 284     -21.734 -10.862 -30.872  1.00  0.77           H  
ATOM   4478 1HD2 LEU A 284     -23.369 -12.853 -29.081  1.00  0.77           H  
ATOM   4479 2HD2 LEU A 284     -21.842 -12.080 -28.590  1.00  0.77           H  
ATOM   4480 3HD2 LEU A 284     -23.301 -11.883 -27.596  1.00  0.77           H  
ATOM   4481  N   TYR A 285     -23.134  -6.911 -27.263  1.00  0.76           N  
ATOM   4482  CA  TYR A 285     -22.921  -5.628 -26.606  1.00  0.76           C  
ATOM   4483  C   TYR A 285     -23.021  -5.636 -25.095  1.00  0.76           C  
ATOM   4484  O   TYR A 285     -22.078  -5.205 -24.439  1.00  0.76           O  
ATOM   4485  CB  TYR A 285     -23.890  -4.615 -27.192  1.00  0.76           C  
ATOM   4486  CG  TYR A 285     -23.898  -3.304 -26.555  1.00  0.76           C  
ATOM   4487  CD1 TYR A 285     -22.912  -2.421 -26.852  1.00  0.76           C  
ATOM   4488  CD2 TYR A 285     -24.917  -2.965 -25.677  1.00  0.76           C  
ATOM   4489  CE1 TYR A 285     -22.914  -1.197 -26.278  1.00  0.76           C  
ATOM   4490  CE2 TYR A 285     -24.932  -1.717 -25.095  1.00  0.76           C  
ATOM   4491  CZ  TYR A 285     -23.942  -0.825 -25.386  1.00  0.76           C  
ATOM   4492  OH  TYR A 285     -23.973   0.443 -24.803  1.00  0.76           O  
ATOM   4493  H   TYR A 285     -23.060  -6.761 -28.260  1.00  0.76           H  
ATOM   4494  HA  TYR A 285     -21.915  -5.300 -26.859  1.00  0.76           H  
ATOM   4495 1HB  TYR A 285     -23.627  -4.479 -28.215  1.00  0.76           H  
ATOM   4496 2HB  TYR A 285     -24.889  -5.005 -27.173  1.00  0.76           H  
ATOM   4497  HD1 TYR A 285     -22.117  -2.701 -27.546  1.00  0.76           H  
ATOM   4498  HD2 TYR A 285     -25.707  -3.689 -25.455  1.00  0.76           H  
ATOM   4499  HE1 TYR A 285     -22.112  -0.533 -26.525  1.00  0.76           H  
ATOM   4500  HE2 TYR A 285     -25.731  -1.438 -24.409  1.00  0.76           H  
ATOM   4501  HH  TYR A 285     -24.743   0.505 -24.219  1.00  0.76           H  
ATOM   4502  N   GLU A 286     -24.100  -6.145 -24.515  1.00  0.76           N  
ATOM   4503  CA  GLU A 286     -24.164  -6.178 -23.060  1.00  0.76           C  
ATOM   4504  C   GLU A 286     -23.008  -7.027 -22.513  1.00  0.76           C  
ATOM   4505  O   GLU A 286     -22.372  -6.675 -21.509  1.00  0.76           O  
ATOM   4506  CB  GLU A 286     -25.526  -6.711 -22.586  1.00  0.76           C  
ATOM   4507  CG  GLU A 286     -25.720  -6.718 -21.072  1.00  0.76           C  
ATOM   4508  CD  GLU A 286     -27.112  -7.088 -20.647  1.00  0.76           C  
ATOM   4509  OE1 GLU A 286     -27.963  -7.236 -21.493  1.00  0.76           O  
ATOM   4510  OE2 GLU A 286     -27.338  -7.233 -19.473  1.00  0.76           O  
ATOM   4511  H   GLU A 286     -24.876  -6.510 -25.074  1.00  0.76           H  
ATOM   4512  HA  GLU A 286     -24.051  -5.162 -22.688  1.00  0.76           H  
ATOM   4513 1HB  GLU A 286     -26.323  -6.119 -23.037  1.00  0.76           H  
ATOM   4514 2HB  GLU A 286     -25.656  -7.733 -22.928  1.00  0.76           H  
ATOM   4515 1HG  GLU A 286     -25.008  -7.411 -20.624  1.00  0.76           H  
ATOM   4516 2HG  GLU A 286     -25.507  -5.730 -20.698  1.00  0.76           H  
ATOM   4517  N   ARG A 287     -22.714  -8.144 -23.195  1.00  0.77           N  
ATOM   4518  CA  ARG A 287     -21.642  -9.036 -22.755  1.00  0.77           C  
ATOM   4519  C   ARG A 287     -20.287  -8.336 -22.841  1.00  0.77           C  
ATOM   4520  O   ARG A 287     -19.528  -8.331 -21.870  1.00  0.77           O  
ATOM   4521  CB  ARG A 287     -21.589 -10.289 -23.618  1.00  0.77           C  
ATOM   4522  CG  ARG A 287     -22.765 -11.241 -23.453  1.00  0.77           C  
ATOM   4523  CD  ARG A 287     -22.646 -12.413 -24.364  1.00  0.77           C  
ATOM   4524  NE  ARG A 287     -23.810 -13.283 -24.303  1.00  0.77           N  
ATOM   4525  CZ  ARG A 287     -24.007 -14.352 -25.102  1.00  0.77           C  
ATOM   4526  NH1 ARG A 287     -23.104 -14.676 -26.002  1.00  0.77           N  
ATOM   4527  NH2 ARG A 287     -25.107 -15.074 -24.981  1.00  0.77           N  
ATOM   4528  H   ARG A 287     -23.291  -8.368 -24.003  1.00  0.77           H  
ATOM   4529  HA  ARG A 287     -21.829  -9.321 -21.720  1.00  0.77           H  
ATOM   4530 1HB  ARG A 287     -21.540 -10.001 -24.662  1.00  0.77           H  
ATOM   4531 2HB  ARG A 287     -20.680 -10.843 -23.394  1.00  0.77           H  
ATOM   4532 1HG  ARG A 287     -22.803 -11.601 -22.426  1.00  0.77           H  
ATOM   4533 2HG  ARG A 287     -23.689 -10.710 -23.688  1.00  0.77           H  
ATOM   4534 1HD  ARG A 287     -22.527 -12.071 -25.381  1.00  0.77           H  
ATOM   4535 2HD  ARG A 287     -21.773 -12.998 -24.080  1.00  0.77           H  
ATOM   4536  HE  ARG A 287     -24.527 -13.065 -23.621  1.00  0.77           H  
ATOM   4537 1HH1 ARG A 287     -22.257 -14.131 -26.087  1.00  0.77           H  
ATOM   4538 2HH1 ARG A 287     -23.251 -15.477 -26.600  1.00  0.77           H  
ATOM   4539 1HH2 ARG A 287     -25.803 -14.825 -24.291  1.00  0.77           H  
ATOM   4540 2HH2 ARG A 287     -25.254 -15.875 -25.578  1.00  0.77           H  
ATOM   4541  N   TRP A 288     -20.019  -7.677 -23.972  1.00  0.81           N  
ATOM   4542  CA  TRP A 288     -18.794  -6.925 -24.177  1.00  0.81           C  
ATOM   4543  C   TRP A 288     -18.642  -5.786 -23.176  1.00  0.81           C  
ATOM   4544  O   TRP A 288     -17.584  -5.636 -22.577  1.00  0.81           O  
ATOM   4545  CB  TRP A 288     -18.725  -6.488 -25.644  1.00  0.81           C  
ATOM   4546  CG  TRP A 288     -17.679  -5.525 -25.992  1.00  0.81           C  
ATOM   4547  CD1 TRP A 288     -16.343  -5.722 -26.138  1.00  0.81           C  
ATOM   4548  CD2 TRP A 288     -17.927  -4.175 -26.363  1.00  0.81           C  
ATOM   4549  NE1 TRP A 288     -15.737  -4.550 -26.522  1.00  0.81           N  
ATOM   4550  CE2 TRP A 288     -16.693  -3.601 -26.679  1.00  0.81           C  
ATOM   4551  CE3 TRP A 288     -19.086  -3.415 -26.463  1.00  0.81           C  
ATOM   4552  CZ2 TRP A 288     -16.588  -2.288 -27.078  1.00  0.81           C  
ATOM   4553  CZ3 TRP A 288     -18.985  -2.118 -26.863  1.00  0.81           C  
ATOM   4554  CH2 TRP A 288     -17.771  -1.562 -27.159  1.00  0.81           C  
ATOM   4555  H   TRP A 288     -20.658  -7.718 -24.762  1.00  0.81           H  
ATOM   4556  HA  TRP A 288     -17.958  -7.605 -24.018  1.00  0.81           H  
ATOM   4557 1HB  TRP A 288     -18.598  -7.368 -26.273  1.00  0.81           H  
ATOM   4558 2HB  TRP A 288     -19.682  -6.043 -25.918  1.00  0.81           H  
ATOM   4559  HD1 TRP A 288     -15.830  -6.662 -25.956  1.00  0.81           H  
ATOM   4560  HE1 TRP A 288     -14.711  -4.399 -26.679  1.00  0.81           H  
ATOM   4561  HE3 TRP A 288     -20.056  -3.852 -26.224  1.00  0.81           H  
ATOM   4562  HZ2 TRP A 288     -15.629  -1.825 -27.319  1.00  0.81           H  
ATOM   4563  HZ3 TRP A 288     -19.897  -1.533 -26.935  1.00  0.81           H  
ATOM   4564  HH2 TRP A 288     -17.742  -0.526 -27.461  1.00  0.81           H  
ATOM   4565  N   ARG A 289     -19.693  -4.997 -22.962  1.00  0.88           N  
ATOM   4566  CA  ARG A 289     -19.629  -3.889 -22.010  1.00  0.88           C  
ATOM   4567  C   ARG A 289     -19.364  -4.391 -20.590  1.00  0.88           C  
ATOM   4568  O   ARG A 289     -18.647  -3.746 -19.822  1.00  0.88           O  
ATOM   4569  CB  ARG A 289     -20.917  -3.083 -22.039  1.00  0.88           C  
ATOM   4570  CG  ARG A 289     -21.156  -2.293 -23.320  1.00  0.88           C  
ATOM   4571  CD  ARG A 289     -20.224  -1.136 -23.494  1.00  0.88           C  
ATOM   4572  NE  ARG A 289     -20.523  -0.027 -22.596  1.00  0.88           N  
ATOM   4573  CZ  ARG A 289     -19.683   1.004 -22.309  1.00  0.88           C  
ATOM   4574  NH1 ARG A 289     -18.456   1.080 -22.807  1.00  0.88           N  
ATOM   4575  NH2 ARG A 289     -20.095   1.969 -21.509  1.00  0.88           N  
ATOM   4576  H   ARG A 289     -20.554  -5.157 -23.475  1.00  0.88           H  
ATOM   4577  HA  ARG A 289     -18.816  -3.235 -22.288  1.00  0.88           H  
ATOM   4578 1HB  ARG A 289     -21.756  -3.770 -21.937  1.00  0.88           H  
ATOM   4579 2HB  ARG A 289     -20.944  -2.397 -21.196  1.00  0.88           H  
ATOM   4580 1HG  ARG A 289     -21.024  -2.949 -24.170  1.00  0.88           H  
ATOM   4581 2HG  ARG A 289     -22.174  -1.919 -23.314  1.00  0.88           H  
ATOM   4582 1HD  ARG A 289     -19.216  -1.457 -23.302  1.00  0.88           H  
ATOM   4583 2HD  ARG A 289     -20.295  -0.767 -24.518  1.00  0.88           H  
ATOM   4584  HE  ARG A 289     -21.442  -0.007 -22.178  1.00  0.88           H  
ATOM   4585 1HH1 ARG A 289     -18.054   0.353 -23.415  1.00  0.88           H  
ATOM   4586 2HH1 ARG A 289     -17.875   1.865 -22.565  1.00  0.88           H  
ATOM   4587 1HH2 ARG A 289     -21.025   1.936 -21.119  1.00  0.88           H  
ATOM   4588 2HH2 ARG A 289     -19.480   2.738 -21.289  1.00  0.88           H  
ATOM   4589  N   SER A 290     -19.939  -5.543 -20.236  1.00  0.96           N  
ATOM   4590  CA  SER A 290     -19.746  -6.128 -18.917  1.00  0.96           C  
ATOM   4591  C   SER A 290     -18.334  -6.712 -18.744  1.00  0.96           C  
ATOM   4592  O   SER A 290     -17.750  -6.651 -17.658  1.00  0.96           O  
ATOM   4593  CB  SER A 290     -20.753  -7.241 -18.704  1.00  0.96           C  
ATOM   4594  OG  SER A 290     -22.060  -6.750 -18.720  1.00  0.96           O  
ATOM   4595  H   SER A 290     -20.557  -6.026 -20.889  1.00  0.96           H  
ATOM   4596  HA  SER A 290     -19.897  -5.350 -18.169  1.00  0.96           H  
ATOM   4597 1HB  SER A 290     -20.635  -7.989 -19.487  1.00  0.96           H  
ATOM   4598 2HB  SER A 290     -20.555  -7.727 -17.753  1.00  0.96           H  
ATOM   4599  HG  SER A 290     -22.242  -6.542 -19.671  1.00  0.96           H  
ATOM   4600  N   ALA A 291     -17.811  -7.320 -19.811  1.00  1.05           N  
ATOM   4601  CA  ALA A 291     -16.526  -8.014 -19.802  1.00  1.05           C  
ATOM   4602  C   ALA A 291     -15.326  -7.148 -19.461  1.00  1.05           C  
ATOM   4603  O   ALA A 291     -15.149  -6.042 -19.975  1.00  1.05           O  
ATOM   4604  CB  ALA A 291     -16.267  -8.622 -21.166  1.00  1.05           C  
ATOM   4605  H   ALA A 291     -18.357  -7.346 -20.672  1.00  1.05           H  
ATOM   4606  HA  ALA A 291     -16.593  -8.808 -19.060  1.00  1.05           H  
ATOM   4607 1HB  ALA A 291     -15.338  -9.180 -21.137  1.00  1.05           H  
ATOM   4608 2HB  ALA A 291     -17.084  -9.289 -21.430  1.00  1.05           H  
ATOM   4609 3HB  ALA A 291     -16.195  -7.827 -21.910  1.00  1.05           H  
ATOM   4610  N   SER A 292     -14.408  -7.728 -18.691  1.00  1.13           N  
ATOM   4611  CA  SER A 292     -13.160  -7.059 -18.338  1.00  1.13           C  
ATOM   4612  C   SER A 292     -12.251  -6.860 -19.555  1.00  1.13           C  
ATOM   4613  O   SER A 292     -11.353  -6.020 -19.545  1.00  1.13           O  
ATOM   4614  CB  SER A 292     -12.441  -7.859 -17.267  1.00  1.13           C  
ATOM   4615  OG  SER A 292     -12.000  -9.090 -17.770  1.00  1.13           O  
ATOM   4616  H   SER A 292     -14.600  -8.640 -18.304  1.00  1.13           H  
ATOM   4617  HA  SER A 292     -13.405  -6.076 -17.930  1.00  1.13           H  
ATOM   4618 1HB  SER A 292     -11.593  -7.289 -16.890  1.00  1.13           H  
ATOM   4619 2HB  SER A 292     -13.120  -8.028 -16.432  1.00  1.13           H  
ATOM   4620  HG  SER A 292     -11.237  -8.891 -18.322  1.00  1.13           H  
ATOM   4621  N   ASN A 293     -12.506  -7.620 -20.623  1.00  1.18           N  
ATOM   4622  CA  ASN A 293     -11.720  -7.523 -21.844  1.00  1.18           C  
ATOM   4623  C   ASN A 293     -12.319  -6.500 -22.815  1.00  1.18           C  
ATOM   4624  O   ASN A 293     -11.846  -6.372 -23.945  1.00  1.18           O  
ATOM   4625  CB  ASN A 293     -11.541  -8.890 -22.504  1.00  1.18           C  
ATOM   4626  CG  ASN A 293     -12.798  -9.495 -23.093  1.00  1.18           C  
ATOM   4627  OD1 ASN A 293     -13.845  -8.856 -23.199  1.00  1.18           O  
ATOM   4628  ND2 ASN A 293     -12.701 -10.745 -23.483  1.00  1.18           N  
ATOM   4629  H   ASN A 293     -13.262  -8.285 -20.568  1.00  1.18           H  
ATOM   4630  HA  ASN A 293     -10.724  -7.160 -21.583  1.00  1.18           H  
ATOM   4631 1HB  ASN A 293     -10.797  -8.801 -23.301  1.00  1.18           H  
ATOM   4632 2HB  ASN A 293     -11.138  -9.586 -21.769  1.00  1.18           H  
ATOM   4633 1HD2 ASN A 293     -13.492 -11.208 -23.882  1.00  1.18           H  
ATOM   4634 2HD2 ASN A 293     -11.834 -11.234 -23.383  1.00  1.18           H  
ATOM   4635  N   HIS A 294     -13.303  -5.711 -22.355  1.00  1.18           N  
ATOM   4636  CA  HIS A 294     -13.928  -4.675 -23.176  1.00  1.18           C  
ATOM   4637  C   HIS A 294     -12.926  -3.826 -23.916  1.00  1.18           C  
ATOM   4638  O   HIS A 294     -13.062  -3.602 -25.120  1.00  1.18           O  
ATOM   4639  CB  HIS A 294     -14.767  -3.738 -22.301  1.00  1.18           C  
ATOM   4640  CG  HIS A 294     -15.264  -2.466 -22.990  1.00  1.18           C  
ATOM   4641  ND1 HIS A 294     -14.483  -1.332 -23.093  1.00  1.18           N  
ATOM   4642  CD2 HIS A 294     -16.428  -2.167 -23.593  1.00  1.18           C  
ATOM   4643  CE1 HIS A 294     -15.152  -0.386 -23.718  1.00  1.18           C  
ATOM   4644  NE2 HIS A 294     -16.351  -0.845 -24.023  1.00  1.18           N  
ATOM   4645  H   HIS A 294     -13.682  -5.853 -21.418  1.00  1.18           H  
ATOM   4646  HA  HIS A 294     -14.585  -5.144 -23.905  1.00  1.18           H  
ATOM   4647 1HB  HIS A 294     -15.633  -4.277 -21.927  1.00  1.18           H  
ATOM   4648 2HB  HIS A 294     -14.185  -3.445 -21.430  1.00  1.18           H  
ATOM   4649  HD1 HIS A 294     -13.549  -1.225 -22.754  1.00  1.18           H  
ATOM   4650  HD2 HIS A 294     -17.320  -2.744 -23.768  1.00  1.18           H  
ATOM   4651  HE1 HIS A 294     -14.695   0.592 -23.898  1.00  1.18           H  
ATOM   4652  N   SER A 295     -11.916  -3.339 -23.191  1.00  1.14           N  
ATOM   4653  CA  SER A 295     -10.927  -2.447 -23.764  1.00  1.14           C  
ATOM   4654  C   SER A 295     -10.013  -3.097 -24.796  1.00  1.14           C  
ATOM   4655  O   SER A 295      -9.312  -2.373 -25.493  1.00  1.14           O  
ATOM   4656  CB  SER A 295     -10.073  -1.832 -22.673  1.00  1.14           C  
ATOM   4657  OG  SER A 295      -9.250  -2.793 -22.062  1.00  1.14           O  
ATOM   4658  H   SER A 295     -11.853  -3.597 -22.215  1.00  1.14           H  
ATOM   4659  HA  SER A 295     -11.465  -1.641 -24.268  1.00  1.14           H  
ATOM   4660 1HB  SER A 295      -9.454  -1.052 -23.106  1.00  1.14           H  
ATOM   4661 2HB  SER A 295     -10.713  -1.367 -21.926  1.00  1.14           H  
ATOM   4662  HG  SER A 295      -9.844  -3.428 -21.643  1.00  1.14           H  
ATOM   4663  N   GLU A 296      -9.960  -4.434 -24.861  1.00  1.07           N  
ATOM   4664  CA  GLU A 296      -9.084  -5.118 -25.813  1.00  1.07           C  
ATOM   4665  C   GLU A 296      -9.864  -5.625 -27.021  1.00  1.07           C  
ATOM   4666  O   GLU A 296      -9.329  -5.725 -28.127  1.00  1.07           O  
ATOM   4667  CB  GLU A 296      -8.366  -6.297 -25.148  1.00  1.07           C  
ATOM   4668  CG  GLU A 296      -7.419  -5.935 -24.003  1.00  1.07           C  
ATOM   4669  CD  GLU A 296      -6.737  -7.154 -23.384  1.00  1.07           C  
ATOM   4670  OE1 GLU A 296      -7.002  -8.251 -23.820  1.00  1.07           O  
ATOM   4671  OE2 GLU A 296      -5.968  -6.980 -22.466  1.00  1.07           O  
ATOM   4672  H   GLU A 296     -10.576  -4.996 -24.281  1.00  1.07           H  
ATOM   4673  HA  GLU A 296      -8.338  -4.421 -26.172  1.00  1.07           H  
ATOM   4674 1HB  GLU A 296      -9.115  -6.987 -24.750  1.00  1.07           H  
ATOM   4675 2HB  GLU A 296      -7.793  -6.839 -25.898  1.00  1.07           H  
ATOM   4676 1HG  GLU A 296      -6.647  -5.272 -24.396  1.00  1.07           H  
ATOM   4677 2HG  GLU A 296      -7.975  -5.393 -23.237  1.00  1.07           H  
ATOM   4678  N   MET A 297     -11.126  -5.968 -26.807  1.00  1.01           N  
ATOM   4679  CA  MET A 297     -11.937  -6.511 -27.884  1.00  1.01           C  
ATOM   4680  C   MET A 297     -12.599  -5.395 -28.682  1.00  1.01           C  
ATOM   4681  O   MET A 297     -13.202  -4.479 -28.117  1.00  1.01           O  
ATOM   4682  CB  MET A 297     -12.992  -7.441 -27.305  1.00  1.01           C  
ATOM   4683  CG  MET A 297     -12.437  -8.619 -26.534  1.00  1.01           C  
ATOM   4684  SD  MET A 297     -11.389  -9.676 -27.520  1.00  1.01           S  
ATOM   4685  CE  MET A 297     -12.594 -10.327 -28.654  1.00  1.01           C  
ATOM   4686  H   MET A 297     -11.516  -5.883 -25.870  1.00  1.01           H  
ATOM   4687  HA  MET A 297     -11.293  -7.072 -28.559  1.00  1.01           H  
ATOM   4688 1HB  MET A 297     -13.602  -6.877 -26.607  1.00  1.01           H  
ATOM   4689 2HB  MET A 297     -13.643  -7.809 -28.098  1.00  1.01           H  
ATOM   4690 1HG  MET A 297     -11.853  -8.247 -25.695  1.00  1.01           H  
ATOM   4691 2HG  MET A 297     -13.260  -9.214 -26.139  1.00  1.01           H  
ATOM   4692 1HE  MET A 297     -12.110 -11.012 -29.350  1.00  1.01           H  
ATOM   4693 2HE  MET A 297     -13.370 -10.860 -28.102  1.00  1.01           H  
ATOM   4694 3HE  MET A 297     -13.043  -9.504 -29.205  1.00  1.01           H  
ATOM   4695  N   PHE A 298     -12.569  -5.503 -30.003  1.00  0.96           N  
ATOM   4696  CA  PHE A 298     -13.239  -4.496 -30.810  1.00  0.96           C  
ATOM   4697  C   PHE A 298     -14.579  -5.032 -31.288  1.00  0.96           C  
ATOM   4698  O   PHE A 298     -14.647  -5.947 -32.107  1.00  0.96           O  
ATOM   4699  CB  PHE A 298     -12.371  -4.056 -31.981  1.00  0.96           C  
ATOM   4700  CG  PHE A 298     -12.988  -2.969 -32.752  1.00  0.96           C  
ATOM   4701  CD1 PHE A 298     -13.655  -1.970 -32.086  1.00  0.96           C  
ATOM   4702  CD2 PHE A 298     -12.891  -2.912 -34.130  1.00  0.96           C  
ATOM   4703  CE1 PHE A 298     -14.223  -0.952 -32.760  1.00  0.96           C  
ATOM   4704  CE2 PHE A 298     -13.453  -1.875 -34.820  1.00  0.96           C  
ATOM   4705  CZ  PHE A 298     -14.132  -0.891 -34.135  1.00  0.96           C  
ATOM   4706  H   PHE A 298     -12.062  -6.260 -30.439  1.00  0.96           H  
ATOM   4707  HA  PHE A 298     -13.425  -3.617 -30.192  1.00  0.96           H  
ATOM   4708 1HB  PHE A 298     -11.402  -3.713 -31.614  1.00  0.96           H  
ATOM   4709 2HB  PHE A 298     -12.196  -4.897 -32.654  1.00  0.96           H  
ATOM   4710  HD1 PHE A 298     -13.722  -2.006 -30.998  1.00  0.96           H  
ATOM   4711  HD2 PHE A 298     -12.354  -3.700 -34.663  1.00  0.96           H  
ATOM   4712  HE1 PHE A 298     -14.744  -0.184 -32.203  1.00  0.96           H  
ATOM   4713  HE2 PHE A 298     -13.371  -1.836 -35.906  1.00  0.96           H  
ATOM   4714  HZ  PHE A 298     -14.589  -0.062 -34.676  1.00  0.96           H  
ATOM   4715  N   PHE A 299     -15.653  -4.452 -30.774  1.00  0.93           N  
ATOM   4716  CA  PHE A 299     -17.004  -4.934 -31.028  1.00  0.93           C  
ATOM   4717  C   PHE A 299     -17.343  -5.071 -32.512  1.00  0.93           C  
ATOM   4718  O   PHE A 299     -17.949  -6.065 -32.910  1.00  0.93           O  
ATOM   4719  CB  PHE A 299     -18.020  -4.080 -30.284  1.00  0.93           C  
ATOM   4720  CG  PHE A 299     -19.426  -4.572 -30.394  1.00  0.93           C  
ATOM   4721  CD1 PHE A 299     -19.765  -5.740 -29.754  1.00  0.93           C  
ATOM   4722  CD2 PHE A 299     -20.418  -3.883 -31.065  1.00  0.93           C  
ATOM   4723  CE1 PHE A 299     -21.033  -6.233 -29.806  1.00  0.93           C  
ATOM   4724  CE2 PHE A 299     -21.714  -4.382 -31.096  1.00  0.93           C  
ATOM   4725  CZ  PHE A 299     -22.016  -5.559 -30.475  1.00  0.93           C  
ATOM   4726  H   PHE A 299     -15.522  -3.685 -30.129  1.00  0.93           H  
ATOM   4727  HA  PHE A 299     -17.076  -5.930 -30.589  1.00  0.93           H  
ATOM   4728 1HB  PHE A 299     -17.759  -4.052 -29.247  1.00  0.93           H  
ATOM   4729 2HB  PHE A 299     -17.986  -3.074 -30.652  1.00  0.93           H  
ATOM   4730  HD1 PHE A 299     -18.993  -6.287 -29.208  1.00  0.93           H  
ATOM   4731  HD2 PHE A 299     -20.175  -2.948 -31.563  1.00  0.93           H  
ATOM   4732  HE1 PHE A 299     -21.244  -7.162 -29.308  1.00  0.93           H  
ATOM   4733  HE2 PHE A 299     -22.499  -3.845 -31.614  1.00  0.93           H  
ATOM   4734  HZ  PHE A 299     -23.035  -5.952 -30.510  1.00  0.93           H  
ATOM   4735  N   ALA A 300     -16.952  -4.110 -33.348  1.00  0.92           N  
ATOM   4736  CA  ALA A 300     -17.294  -4.186 -34.775  1.00  0.92           C  
ATOM   4737  C   ALA A 300     -16.768  -5.457 -35.451  1.00  0.92           C  
ATOM   4738  O   ALA A 300     -17.274  -5.849 -36.503  1.00  0.92           O  
ATOM   4739  CB  ALA A 300     -16.745  -3.029 -35.549  1.00  0.92           C  
ATOM   4740  H   ALA A 300     -16.430  -3.321 -32.996  1.00  0.92           H  
ATOM   4741  HA  ALA A 300     -18.381  -4.170 -34.847  1.00  0.92           H  
ATOM   4742 1HB  ALA A 300     -17.071  -3.124 -36.565  1.00  0.92           H  
ATOM   4743 2HB  ALA A 300     -17.085  -2.129 -35.178  1.00  0.92           H  
ATOM   4744 3HB  ALA A 300     -15.688  -3.068 -35.504  1.00  0.92           H  
ATOM   4745  N   ASP A 301     -15.690  -6.047 -34.917  1.00  0.93           N  
ATOM   4746  CA  ASP A 301     -15.104  -7.239 -35.513  1.00  0.93           C  
ATOM   4747  C   ASP A 301     -15.623  -8.531 -34.855  1.00  0.93           C  
ATOM   4748  O   ASP A 301     -15.183  -9.630 -35.205  1.00  0.93           O  
ATOM   4749  CB  ASP A 301     -13.570  -7.168 -35.452  1.00  0.93           C  
ATOM   4750  CG  ASP A 301     -12.960  -6.054 -36.374  1.00  0.93           C  
ATOM   4751  OD1 ASP A 301     -13.579  -5.707 -37.345  1.00  0.93           O  
ATOM   4752  OD2 ASP A 301     -11.874  -5.579 -36.101  1.00  0.93           O  
ATOM   4753  H   ASP A 301     -15.307  -5.717 -34.031  1.00  0.93           H  
ATOM   4754  HA  ASP A 301     -15.390  -7.268 -36.564  1.00  0.93           H  
ATOM   4755 1HB  ASP A 301     -13.272  -6.963 -34.418  1.00  0.93           H  
ATOM   4756 2HB  ASP A 301     -13.148  -8.133 -35.731  1.00  0.93           H  
ATOM   4757  N   GLN A 302     -16.536  -8.390 -33.884  1.00  0.94           N  
ATOM   4758  CA  GLN A 302     -17.136  -9.521 -33.169  1.00  0.94           C  
ATOM   4759  C   GLN A 302     -18.609  -9.660 -33.550  1.00  0.94           C  
ATOM   4760  O   GLN A 302     -19.132 -10.764 -33.721  1.00  0.94           O  
ATOM   4761  CB  GLN A 302     -17.015  -9.317 -31.653  1.00  0.94           C  
ATOM   4762  CG  GLN A 302     -15.574  -9.234 -31.135  1.00  0.94           C  
ATOM   4763  CD  GLN A 302     -14.790 -10.526 -31.340  1.00  0.94           C  
ATOM   4764  OE1 GLN A 302     -15.207 -11.591 -30.875  1.00  0.94           O  
ATOM   4765  NE2 GLN A 302     -13.654 -10.442 -32.025  1.00  0.94           N  
ATOM   4766  H   GLN A 302     -16.857  -7.459 -33.641  1.00  0.94           H  
ATOM   4767  HA  GLN A 302     -16.620 -10.435 -33.454  1.00  0.94           H  
ATOM   4768 1HB  GLN A 302     -17.524  -8.392 -31.374  1.00  0.94           H  
ATOM   4769 2HB  GLN A 302     -17.516 -10.133 -31.136  1.00  0.94           H  
ATOM   4770 1HG  GLN A 302     -15.061  -8.439 -31.674  1.00  0.94           H  
ATOM   4771 2HG  GLN A 302     -15.593  -9.005 -30.070  1.00  0.94           H  
ATOM   4772 1HE2 GLN A 302     -13.105 -11.264 -32.187  1.00  0.94           H  
ATOM   4773 2HE2 GLN A 302     -13.353  -9.561 -32.387  1.00  0.94           H  
ATOM   4774  N   VAL A 303     -19.267  -8.517 -33.666  1.00  0.93           N  
ATOM   4775  CA  VAL A 303     -20.669  -8.418 -34.028  1.00  0.93           C  
ATOM   4776  C   VAL A 303     -20.855  -9.013 -35.417  1.00  0.93           C  
ATOM   4777  O   VAL A 303     -19.990  -8.854 -36.274  1.00  0.93           O  
ATOM   4778  CB  VAL A 303     -21.104  -6.958 -34.030  1.00  0.93           C  
ATOM   4779  CG1 VAL A 303     -20.449  -6.255 -35.157  1.00  0.93           C  
ATOM   4780  CG2 VAL A 303     -22.562  -6.876 -34.101  1.00  0.93           C  
ATOM   4781  H   VAL A 303     -18.767  -7.650 -33.483  1.00  0.93           H  
ATOM   4782  HA  VAL A 303     -21.267  -8.976 -33.307  1.00  0.93           H  
ATOM   4783  HB  VAL A 303     -20.755  -6.484 -33.114  1.00  0.93           H  
ATOM   4784 1HG1 VAL A 303     -20.726  -5.215 -35.157  1.00  0.93           H  
ATOM   4785 2HG1 VAL A 303     -19.388  -6.349 -35.048  1.00  0.93           H  
ATOM   4786 3HG1 VAL A 303     -20.753  -6.706 -36.093  1.00  0.93           H  
ATOM   4787 1HG2 VAL A 303     -22.832  -5.870 -34.087  1.00  0.93           H  
ATOM   4788 2HG2 VAL A 303     -22.925  -7.322 -35.010  1.00  0.93           H  
ATOM   4789 3HG2 VAL A 303     -22.988  -7.386 -33.242  1.00  0.93           H  
ATOM   4790  N   ASP A 304     -21.969  -9.695 -35.670  1.00  0.90           N  
ATOM   4791  CA  ASP A 304     -22.159 -10.278 -37.001  1.00  0.90           C  
ATOM   4792  C   ASP A 304     -22.152  -9.243 -38.138  1.00  0.90           C  
ATOM   4793  O   ASP A 304     -21.679  -9.540 -39.237  1.00  0.90           O  
ATOM   4794  CB  ASP A 304     -23.477 -11.066 -37.041  1.00  0.90           C  
ATOM   4795  CG  ASP A 304     -23.736 -11.817 -38.372  1.00  0.90           C  
ATOM   4796  OD1 ASP A 304     -22.992 -12.710 -38.699  1.00  0.90           O  
ATOM   4797  OD2 ASP A 304     -24.730 -11.502 -39.022  1.00  0.90           O  
ATOM   4798  H   ASP A 304     -22.671  -9.812 -34.950  1.00  0.90           H  
ATOM   4799  HA  ASP A 304     -21.338 -10.973 -37.179  1.00  0.90           H  
ATOM   4800 1HB  ASP A 304     -23.485 -11.792 -36.229  1.00  0.90           H  
ATOM   4801 2HB  ASP A 304     -24.308 -10.378 -36.868  1.00  0.90           H  
ATOM   4802  N   LYS A 305     -22.684  -8.044 -37.890  1.00  0.85           N  
ATOM   4803  CA  LYS A 305     -22.725  -7.012 -38.924  1.00  0.85           C  
ATOM   4804  C   LYS A 305     -22.406  -5.631 -38.368  1.00  0.85           C  
ATOM   4805  O   LYS A 305     -22.723  -5.321 -37.224  1.00  0.85           O  
ATOM   4806  CB  LYS A 305     -24.078  -6.994 -39.650  1.00  0.85           C  
ATOM   4807  CG  LYS A 305     -24.408  -8.292 -40.415  1.00  0.85           C  
ATOM   4808  CD  LYS A 305     -25.711  -8.200 -41.183  1.00  0.85           C  
ATOM   4809  CE  LYS A 305     -25.986  -9.495 -41.975  1.00  0.85           C  
ATOM   4810  NZ  LYS A 305     -26.365 -10.658 -41.091  1.00  0.85           N  
ATOM   4811  H   LYS A 305     -23.052  -7.853 -36.974  1.00  0.85           H  
ATOM   4812  HA  LYS A 305     -21.958  -7.242 -39.664  1.00  0.85           H  
ATOM   4813 1HB  LYS A 305     -24.876  -6.815 -38.931  1.00  0.85           H  
ATOM   4814 2HB  LYS A 305     -24.090  -6.173 -40.365  1.00  0.85           H  
ATOM   4815 1HG  LYS A 305     -23.597  -8.529 -41.104  1.00  0.85           H  
ATOM   4816 2HG  LYS A 305     -24.504  -9.113 -39.713  1.00  0.85           H  
ATOM   4817 1HD  LYS A 305     -26.531  -8.033 -40.487  1.00  0.85           H  
ATOM   4818 2HD  LYS A 305     -25.667  -7.361 -41.878  1.00  0.85           H  
ATOM   4819 1HE  LYS A 305     -26.795  -9.311 -42.679  1.00  0.85           H  
ATOM   4820 2HE  LYS A 305     -25.087  -9.761 -42.531  1.00  0.85           H  
ATOM   4821 1HZ  LYS A 305     -26.529 -11.472 -41.655  1.00  0.85           H  
ATOM   4822 2HZ  LYS A 305     -25.624 -10.886 -40.411  1.00  0.85           H  
ATOM   4823 3HZ  LYS A 305     -27.198 -10.436 -40.580  1.00  0.85           H  
ATOM   4824  N   CYS A 306     -21.809  -4.797 -39.211  1.00  0.79           N  
ATOM   4825  CA  CYS A 306     -21.482  -3.408 -38.890  1.00  0.79           C  
ATOM   4826  C   CYS A 306     -21.288  -2.637 -40.182  1.00  0.79           C  
ATOM   4827  O   CYS A 306     -20.569  -3.090 -41.065  1.00  0.79           O  
ATOM   4828  CB  CYS A 306     -20.210  -3.324 -38.055  1.00  0.79           C  
ATOM   4829  SG  CYS A 306     -19.793  -1.666 -37.541  1.00  0.79           S  
ATOM   4830  H   CYS A 306     -21.574  -5.137 -40.131  1.00  0.79           H  
ATOM   4831  HA  CYS A 306     -22.310  -2.961 -38.341  1.00  0.79           H  
ATOM   4832 1HB  CYS A 306     -20.309  -3.938 -37.163  1.00  0.79           H  
ATOM   4833 2HB  CYS A 306     -19.375  -3.717 -38.627  1.00  0.79           H  
ATOM   4834  HG  CYS A 306     -20.040  -1.102 -38.727  1.00  0.79           H  
ATOM   4835  N   TYR A 307     -21.921  -1.479 -40.290  1.00  0.74           N  
ATOM   4836  CA  TYR A 307     -21.854  -0.682 -41.511  1.00  0.74           C  
ATOM   4837  C   TYR A 307     -21.214   0.685 -41.305  1.00  0.74           C  
ATOM   4838  O   TYR A 307     -21.274   1.238 -40.214  1.00  0.74           O  
ATOM   4839  CB  TYR A 307     -23.256  -0.508 -42.033  1.00  0.74           C  
ATOM   4840  CG  TYR A 307     -23.922  -1.774 -42.463  1.00  0.74           C  
ATOM   4841  CD1 TYR A 307     -24.524  -2.610 -41.527  1.00  0.74           C  
ATOM   4842  CD2 TYR A 307     -23.961  -2.087 -43.795  1.00  0.74           C  
ATOM   4843  CE1 TYR A 307     -25.148  -3.770 -41.950  1.00  0.74           C  
ATOM   4844  CE2 TYR A 307     -24.585  -3.227 -44.224  1.00  0.74           C  
ATOM   4845  CZ  TYR A 307     -25.177  -4.073 -43.312  1.00  0.74           C  
ATOM   4846  OH  TYR A 307     -25.806  -5.213 -43.755  1.00  0.74           O  
ATOM   4847  H   TYR A 307     -22.515  -1.164 -39.524  1.00  0.74           H  
ATOM   4848  HA  TYR A 307     -21.259  -1.221 -42.246  1.00  0.74           H  
ATOM   4849 1HB  TYR A 307     -23.878  -0.022 -41.278  1.00  0.74           H  
ATOM   4850 2HB  TYR A 307     -23.196   0.129 -42.870  1.00  0.74           H  
ATOM   4851  HD1 TYR A 307     -24.500  -2.353 -40.464  1.00  0.74           H  
ATOM   4852  HD2 TYR A 307     -23.495  -1.429 -44.510  1.00  0.74           H  
ATOM   4853  HE1 TYR A 307     -25.620  -4.431 -41.225  1.00  0.74           H  
ATOM   4854  HE2 TYR A 307     -24.609  -3.463 -45.289  1.00  0.74           H  
ATOM   4855  HH  TYR A 307     -25.807  -5.222 -44.718  1.00  0.74           H  
ATOM   4856  N   LYS A 308     -20.629   1.251 -42.363  1.00  0.71           N  
ATOM   4857  CA  LYS A 308     -19.998   2.581 -42.251  1.00  0.71           C  
ATOM   4858  C   LYS A 308     -20.726   3.730 -42.986  1.00  0.71           C  
ATOM   4859  O   LYS A 308     -21.067   3.630 -44.172  1.00  0.71           O  
ATOM   4860  CB  LYS A 308     -18.544   2.472 -42.702  1.00  0.71           C  
ATOM   4861  CG  LYS A 308     -17.753   3.736 -42.640  1.00  0.71           C  
ATOM   4862  CD  LYS A 308     -16.260   3.428 -42.749  1.00  0.71           C  
ATOM   4863  CE  LYS A 308     -15.915   2.750 -44.054  1.00  0.71           C  
ATOM   4864  NZ  LYS A 308     -14.447   2.525 -44.180  1.00  0.71           N  
ATOM   4865  H   LYS A 308     -20.608   0.728 -43.241  1.00  0.71           H  
ATOM   4866  HA  LYS A 308     -19.980   2.850 -41.197  1.00  0.71           H  
ATOM   4867 1HB  LYS A 308     -18.030   1.739 -42.074  1.00  0.71           H  
ATOM   4868 2HB  LYS A 308     -18.510   2.096 -43.727  1.00  0.71           H  
ATOM   4869 1HG  LYS A 308     -18.055   4.419 -43.435  1.00  0.71           H  
ATOM   4870 2HG  LYS A 308     -17.961   4.203 -41.683  1.00  0.71           H  
ATOM   4871 1HD  LYS A 308     -15.686   4.348 -42.678  1.00  0.71           H  
ATOM   4872 2HD  LYS A 308     -15.968   2.774 -41.933  1.00  0.71           H  
ATOM   4873 1HE  LYS A 308     -16.425   1.788 -44.085  1.00  0.71           H  
ATOM   4874 2HE  LYS A 308     -16.257   3.356 -44.893  1.00  0.71           H  
ATOM   4875 1HZ  LYS A 308     -14.257   2.040 -45.046  1.00  0.71           H  
ATOM   4876 2HZ  LYS A 308     -13.954   3.404 -44.166  1.00  0.71           H  
ATOM   4877 3HZ  LYS A 308     -14.135   1.954 -43.398  1.00  0.71           H  
ATOM   4878  N   CYS A 309     -20.953   4.836 -42.250  1.00  0.70           N  
ATOM   4879  CA  CYS A 309     -21.668   6.028 -42.740  1.00  0.70           C  
ATOM   4880  C   CYS A 309     -20.881   7.314 -42.513  1.00  0.70           C  
ATOM   4881  O   CYS A 309     -20.477   7.618 -41.395  1.00  0.70           O  
ATOM   4882  CB  CYS A 309     -23.001   6.203 -41.997  1.00  0.70           C  
ATOM   4883  SG  CYS A 309     -23.979   7.637 -42.520  1.00  0.70           S  
ATOM   4884  H   CYS A 309     -20.642   4.831 -41.279  1.00  0.70           H  
ATOM   4885  HA  CYS A 309     -21.855   5.910 -43.806  1.00  0.70           H  
ATOM   4886 1HB  CYS A 309     -23.613   5.322 -42.099  1.00  0.70           H  
ATOM   4887 2HB  CYS A 309     -22.797   6.315 -40.935  1.00  0.70           H  
ATOM   4888  HG  CYS A 309     -22.952   8.496 -42.562  1.00  0.70           H  
ATOM   4889  N   ILE A 310     -20.677   8.088 -43.570  1.00  0.73           N  
ATOM   4890  CA  ILE A 310     -19.912   9.325 -43.428  1.00  0.73           C  
ATOM   4891  C   ILE A 310     -20.805  10.548 -43.536  1.00  0.73           C  
ATOM   4892  O   ILE A 310     -21.602  10.669 -44.469  1.00  0.73           O  
ATOM   4893  CB  ILE A 310     -18.763   9.395 -44.445  1.00  0.73           C  
ATOM   4894  CG1 ILE A 310     -17.819   8.202 -44.198  1.00  0.73           C  
ATOM   4895  CG2 ILE A 310     -18.001  10.730 -44.268  1.00  0.73           C  
ATOM   4896  CD1 ILE A 310     -16.784   8.002 -45.256  1.00  0.73           C  
ATOM   4897  H   ILE A 310     -21.033   7.812 -44.476  1.00  0.73           H  
ATOM   4898  HA  ILE A 310     -19.461   9.346 -42.438  1.00  0.73           H  
ATOM   4899  HB  ILE A 310     -19.152   9.320 -45.460  1.00  0.73           H  
ATOM   4900 1HG1 ILE A 310     -17.316   8.356 -43.249  1.00  0.73           H  
ATOM   4901 2HG1 ILE A 310     -18.409   7.290 -44.132  1.00  0.73           H  
ATOM   4902 1HG2 ILE A 310     -17.176  10.779 -44.972  1.00  0.73           H  
ATOM   4903 2HG2 ILE A 310     -18.673  11.570 -44.444  1.00  0.73           H  
ATOM   4904 3HG2 ILE A 310     -17.609  10.792 -43.247  1.00  0.73           H  
ATOM   4905 1HD1 ILE A 310     -16.164   7.142 -44.997  1.00  0.73           H  
ATOM   4906 2HD1 ILE A 310     -17.271   7.823 -46.215  1.00  0.73           H  
ATOM   4907 3HD1 ILE A 310     -16.160   8.892 -45.324  1.00  0.73           H  
ATOM   4908  N   VAL A 311     -20.685  11.427 -42.544  1.00  0.77           N  
ATOM   4909  CA  VAL A 311     -21.486  12.633 -42.456  1.00  0.77           C  
ATOM   4910  C   VAL A 311     -20.598  13.872 -42.633  1.00  0.77           C  
ATOM   4911  O   VAL A 311     -19.644  14.075 -41.873  1.00  0.77           O  
ATOM   4912  CB  VAL A 311     -22.150  12.675 -41.066  1.00  0.77           C  
ATOM   4913  CG1 VAL A 311     -23.028  13.919 -40.930  1.00  0.77           C  
ATOM   4914  CG2 VAL A 311     -22.941  11.394 -40.850  1.00  0.77           C  
ATOM   4915  H   VAL A 311     -20.004  11.241 -41.806  1.00  0.77           H  
ATOM   4916  HA  VAL A 311     -22.247  12.619 -43.238  1.00  0.77           H  
ATOM   4917  HB  VAL A 311     -21.369  12.748 -40.307  1.00  0.77           H  
ATOM   4918 1HG1 VAL A 311     -23.476  13.952 -39.938  1.00  0.77           H  
ATOM   4919 2HG1 VAL A 311     -22.428  14.819 -41.090  1.00  0.77           H  
ATOM   4920 3HG1 VAL A 311     -23.816  13.881 -41.671  1.00  0.77           H  
ATOM   4921 1HG2 VAL A 311     -23.388  11.414 -39.865  1.00  0.77           H  
ATOM   4922 2HG2 VAL A 311     -23.713  11.319 -41.599  1.00  0.77           H  
ATOM   4923 3HG2 VAL A 311     -22.278  10.530 -40.926  1.00  0.77           H  
ATOM   4924  N   LYS A 312     -20.901  14.703 -43.634  1.00  0.82           N  
ATOM   4925  CA  LYS A 312     -20.115  15.905 -43.920  1.00  0.82           C  
ATOM   4926  C   LYS A 312     -20.819  17.116 -43.319  1.00  0.82           C  
ATOM   4927  O   LYS A 312     -21.897  16.988 -42.745  1.00  0.82           O  
ATOM   4928  CB  LYS A 312     -19.934  16.131 -45.428  1.00  0.82           C  
ATOM   4929  CG  LYS A 312     -19.311  14.984 -46.248  1.00  0.82           C  
ATOM   4930  CD  LYS A 312     -17.839  14.741 -45.926  1.00  0.82           C  
ATOM   4931  CE  LYS A 312     -17.239  13.721 -46.905  1.00  0.82           C  
ATOM   4932  NZ  LYS A 312     -15.776  13.536 -46.708  1.00  0.82           N  
ATOM   4933  H   LYS A 312     -21.692  14.515 -44.256  1.00  0.82           H  
ATOM   4934  HA  LYS A 312     -19.133  15.815 -43.451  1.00  0.82           H  
ATOM   4935 1HB  LYS A 312     -20.858  16.438 -45.880  1.00  0.82           H  
ATOM   4936 2HB  LYS A 312     -19.251  16.965 -45.560  1.00  0.82           H  
ATOM   4937 1HG  LYS A 312     -19.870  14.066 -46.049  1.00  0.82           H  
ATOM   4938 2HG  LYS A 312     -19.405  15.216 -47.307  1.00  0.82           H  
ATOM   4939 1HD  LYS A 312     -17.275  15.673 -45.981  1.00  0.82           H  
ATOM   4940 2HD  LYS A 312     -17.749  14.345 -44.917  1.00  0.82           H  
ATOM   4941 1HE  LYS A 312     -17.737  12.762 -46.762  1.00  0.82           H  
ATOM   4942 2HE  LYS A 312     -17.415  14.062 -47.922  1.00  0.82           H  
ATOM   4943 1HZ  LYS A 312     -15.415  12.864 -47.360  1.00  0.82           H  
ATOM   4944 2HZ  LYS A 312     -15.293  14.412 -46.833  1.00  0.82           H  
ATOM   4945 3HZ  LYS A 312     -15.566  13.214 -45.754  1.00  0.82           H  
ATOM   4946  N   GLN A 313     -20.228  18.294 -43.494  1.00  0.86           N  
ATOM   4947  CA  GLN A 313     -20.724  19.568 -42.954  1.00  0.86           C  
ATOM   4948  C   GLN A 313     -22.126  19.953 -43.460  1.00  0.86           C  
ATOM   4949  O   GLN A 313     -22.806  20.795 -42.879  1.00  0.86           O  
ATOM   4950  CB  GLN A 313     -19.754  20.674 -43.355  1.00  0.86           C  
ATOM   4951  CG  GLN A 313     -18.412  20.548 -42.733  1.00  0.86           C  
ATOM   4952  CD  GLN A 313     -17.426  21.610 -43.201  1.00  0.86           C  
ATOM   4953  OE1 GLN A 313     -16.274  21.684 -42.724  1.00  0.86           O  
ATOM   4954  NE2 GLN A 313     -17.865  22.453 -44.138  1.00  0.86           N  
ATOM   4955  H   GLN A 313     -19.346  18.310 -43.985  1.00  0.86           H  
ATOM   4956  HA  GLN A 313     -20.767  19.490 -41.870  1.00  0.86           H  
ATOM   4957 1HB  GLN A 313     -19.637  20.689 -44.436  1.00  0.86           H  
ATOM   4958 2HB  GLN A 313     -20.166  21.639 -43.050  1.00  0.86           H  
ATOM   4959 1HG  GLN A 313     -18.529  20.602 -41.661  1.00  0.86           H  
ATOM   4960 2HG  GLN A 313     -18.013  19.584 -43.012  1.00  0.86           H  
ATOM   4961 1HE2 GLN A 313     -17.268  23.175 -44.483  1.00  0.86           H  
ATOM   4962 2HE2 GLN A 313     -18.798  22.365 -44.493  1.00  0.86           H  
ATOM   4963  N   GLY A 314     -22.539  19.400 -44.595  1.00  0.86           N  
ATOM   4964  CA  GLY A 314     -23.867  19.695 -45.120  1.00  0.86           C  
ATOM   4965  C   GLY A 314     -24.922  18.666 -44.681  1.00  0.86           C  
ATOM   4966  O   GLY A 314     -26.082  18.763 -45.089  1.00  0.86           O  
ATOM   4967  H   GLY A 314     -21.949  18.733 -45.065  1.00  0.86           H  
ATOM   4968 1HA  GLY A 314     -24.171  20.691 -44.800  1.00  0.86           H  
ATOM   4969 2HA  GLY A 314     -23.819  19.715 -46.208  1.00  0.86           H  
ATOM   4970  N   GLN A 315     -24.529  17.688 -43.851  1.00  0.84           N  
ATOM   4971  CA  GLN A 315     -25.432  16.600 -43.479  1.00  0.84           C  
ATOM   4972  C   GLN A 315     -25.722  16.343 -42.011  1.00  0.84           C  
ATOM   4973  O   GLN A 315     -24.935  16.656 -41.099  1.00  0.84           O  
ATOM   4974  CB  GLN A 315     -24.955  15.256 -44.032  1.00  0.84           C  
ATOM   4975  CG  GLN A 315     -25.022  15.106 -45.499  1.00  0.84           C  
ATOM   4976  CD  GLN A 315     -23.805  15.414 -46.249  1.00  0.84           C  
ATOM   4977  OE1 GLN A 315     -22.719  14.979 -45.855  1.00  0.84           O  
ATOM   4978  NE2 GLN A 315     -23.943  16.163 -47.354  1.00  0.84           N  
ATOM   4979  H   GLN A 315     -23.578  17.667 -43.488  1.00  0.84           H  
ATOM   4980  HA  GLN A 315     -26.393  16.815 -43.943  1.00  0.84           H  
ATOM   4981 1HB  GLN A 315     -23.923  15.094 -43.730  1.00  0.84           H  
ATOM   4982 2HB  GLN A 315     -25.555  14.455 -43.600  1.00  0.84           H  
ATOM   4983 1HG  GLN A 315     -25.334  14.089 -45.724  1.00  0.84           H  
ATOM   4984 2HG  GLN A 315     -25.770  15.810 -45.823  1.00  0.84           H  
ATOM   4985 1HE2 GLN A 315     -23.146  16.400 -47.908  1.00  0.84           H  
ATOM   4986 2HE2 GLN A 315     -24.877  16.501 -47.633  1.00  0.84           H  
ATOM   4987  N   THR A 316     -26.866  15.672 -41.820  1.00  0.80           N  
ATOM   4988  CA  THR A 316     -27.260  15.201 -40.503  1.00  0.80           C  
ATOM   4989  C   THR A 316     -27.489  13.697 -40.538  1.00  0.80           C  
ATOM   4990  O   THR A 316     -27.863  13.133 -41.567  1.00  0.80           O  
ATOM   4991  CB  THR A 316     -28.582  15.820 -40.014  1.00  0.80           C  
ATOM   4992  OG1 THR A 316     -29.629  15.377 -40.827  1.00  0.80           O  
ATOM   4993  CG2 THR A 316     -28.555  17.257 -40.062  1.00  0.80           C  
ATOM   4994  H   THR A 316     -27.444  15.479 -42.640  1.00  0.80           H  
ATOM   4995  HA  THR A 316     -26.459  15.416 -39.804  1.00  0.80           H  
ATOM   4996  HB  THR A 316     -28.756  15.507 -38.997  1.00  0.80           H  
ATOM   4997  HG1 THR A 316     -29.755  14.435 -40.661  1.00  0.80           H  
ATOM   4998 1HG2 THR A 316     -29.498  17.636 -39.702  1.00  0.80           H  
ATOM   4999 2HG2 THR A 316     -27.773  17.570 -39.430  1.00  0.80           H  
ATOM   5000 3HG2 THR A 316     -28.383  17.605 -41.078  1.00  0.80           H  
ATOM   5001  N   LEU A 317     -27.341  13.054 -39.392  1.00  0.75           N  
ATOM   5002  CA  LEU A 317     -27.585  11.615 -39.292  1.00  0.75           C  
ATOM   5003  C   LEU A 317     -28.439  11.322 -38.085  1.00  0.75           C  
ATOM   5004  O   LEU A 317     -28.165  11.791 -36.975  1.00  0.75           O  
ATOM   5005  CB  LEU A 317     -26.273  10.823 -39.217  1.00  0.75           C  
ATOM   5006  CG  LEU A 317     -26.378   9.256 -39.061  1.00  0.75           C  
ATOM   5007  CD1 LEU A 317     -27.005   8.632 -40.313  1.00  0.75           C  
ATOM   5008  CD2 LEU A 317     -24.987   8.684 -38.815  1.00  0.75           C  
ATOM   5009  H   LEU A 317     -27.053  13.600 -38.581  1.00  0.75           H  
ATOM   5010  HA  LEU A 317     -28.130  11.288 -40.175  1.00  0.75           H  
ATOM   5011 1HB  LEU A 317     -25.732  11.011 -40.134  1.00  0.75           H  
ATOM   5012 2HB  LEU A 317     -25.681  11.203 -38.381  1.00  0.75           H  
ATOM   5013  HG  LEU A 317     -27.019   9.022 -38.225  1.00  0.75           H  
ATOM   5014 1HD1 LEU A 317     -27.079   7.554 -40.188  1.00  0.75           H  
ATOM   5015 2HD1 LEU A 317     -27.986   9.040 -40.458  1.00  0.75           H  
ATOM   5016 3HD1 LEU A 317     -26.393   8.854 -41.174  1.00  0.75           H  
ATOM   5017 1HD2 LEU A 317     -25.047   7.607 -38.689  1.00  0.75           H  
ATOM   5018 2HD2 LEU A 317     -24.338   8.913 -39.656  1.00  0.75           H  
ATOM   5019 3HD2 LEU A 317     -24.579   9.130 -37.912  1.00  0.75           H  
ATOM   5020  N   PHE A 318     -29.530  10.615 -38.325  1.00  0.71           N  
ATOM   5021  CA  PHE A 318     -30.498  10.296 -37.296  1.00  0.71           C  
ATOM   5022  C   PHE A 318     -30.333   8.810 -36.979  1.00  0.71           C  
ATOM   5023  O   PHE A 318     -30.534   7.969 -37.853  1.00  0.71           O  
ATOM   5024  CB  PHE A 318     -31.891  10.580 -37.857  1.00  0.71           C  
ATOM   5025  CG  PHE A 318     -32.065  11.995 -38.343  1.00  0.71           C  
ATOM   5026  CD1 PHE A 318     -31.213  13.014 -37.932  1.00  0.71           C  
ATOM   5027  CD2 PHE A 318     -33.063  12.312 -39.257  1.00  0.71           C  
ATOM   5028  CE1 PHE A 318     -31.359  14.292 -38.400  1.00  0.71           C  
ATOM   5029  CE2 PHE A 318     -33.197  13.603 -39.716  1.00  0.71           C  
ATOM   5030  CZ  PHE A 318     -32.347  14.582 -39.287  1.00  0.71           C  
ATOM   5031  H   PHE A 318     -29.704  10.298 -39.276  1.00  0.71           H  
ATOM   5032  HA  PHE A 318     -30.309  10.885 -36.403  1.00  0.71           H  
ATOM   5033 1HB  PHE A 318     -32.108   9.900 -38.656  1.00  0.71           H  
ATOM   5034 2HB  PHE A 318     -32.621  10.436 -37.100  1.00  0.71           H  
ATOM   5035  HD1 PHE A 318     -30.437  12.800 -37.216  1.00  0.71           H  
ATOM   5036  HD2 PHE A 318     -33.743  11.535 -39.603  1.00  0.71           H  
ATOM   5037  HE1 PHE A 318     -30.696  15.075 -38.055  1.00  0.71           H  
ATOM   5038  HE2 PHE A 318     -33.972  13.858 -40.413  1.00  0.71           H  
ATOM   5039  HZ  PHE A 318     -32.462  15.585 -39.650  1.00  0.71           H  
ATOM   5040  N   ILE A 319     -29.909   8.486 -35.759  1.00  0.68           N  
ATOM   5041  CA  ILE A 319     -29.645   7.106 -35.354  1.00  0.68           C  
ATOM   5042  C   ILE A 319     -30.724   6.622 -34.364  1.00  0.68           C  
ATOM   5043  O   ILE A 319     -30.808   7.136 -33.251  1.00  0.68           O  
ATOM   5044  CB  ILE A 319     -28.260   6.976 -34.705  1.00  0.68           C  
ATOM   5045  CG1 ILE A 319     -27.179   7.433 -35.697  1.00  0.68           C  
ATOM   5046  CG2 ILE A 319     -28.036   5.533 -34.290  1.00  0.68           C  
ATOM   5047  CD1 ILE A 319     -25.794   7.520 -35.108  1.00  0.68           C  
ATOM   5048  H   ILE A 319     -29.777   9.228 -35.082  1.00  0.68           H  
ATOM   5049  HA  ILE A 319     -29.601   6.497 -36.243  1.00  0.68           H  
ATOM   5050  HB  ILE A 319     -28.201   7.624 -33.829  1.00  0.68           H  
ATOM   5051 1HG1 ILE A 319     -27.158   6.744 -36.543  1.00  0.68           H  
ATOM   5052 2HG1 ILE A 319     -27.444   8.423 -36.059  1.00  0.68           H  
ATOM   5053 1HG2 ILE A 319     -27.063   5.435 -33.830  1.00  0.68           H  
ATOM   5054 2HG2 ILE A 319     -28.810   5.244 -33.575  1.00  0.68           H  
ATOM   5055 3HG2 ILE A 319     -28.089   4.888 -35.167  1.00  0.68           H  
ATOM   5056 1HD1 ILE A 319     -25.097   7.858 -35.867  1.00  0.68           H  
ATOM   5057 2HD1 ILE A 319     -25.791   8.220 -34.282  1.00  0.68           H  
ATOM   5058 3HD1 ILE A 319     -25.492   6.542 -34.752  1.00  0.68           H  
ATOM   5059  N   PRO A 320     -31.578   5.659 -34.726  1.00  0.66           N  
ATOM   5060  CA  PRO A 320     -32.685   5.182 -33.938  1.00  0.66           C  
ATOM   5061  C   PRO A 320     -32.277   4.536 -32.638  1.00  0.66           C  
ATOM   5062  O   PRO A 320     -31.229   3.881 -32.543  1.00  0.66           O  
ATOM   5063  CB  PRO A 320     -33.309   4.118 -34.813  1.00  0.66           C  
ATOM   5064  CG  PRO A 320     -32.820   4.373 -36.164  1.00  0.66           C  
ATOM   5065  CD  PRO A 320     -31.481   5.022 -36.008  1.00  0.66           C  
ATOM   5066  HA  PRO A 320     -33.394   6.004 -33.761  1.00  0.66           H  
ATOM   5067 1HB  PRO A 320     -33.147   3.137 -34.414  1.00  0.66           H  
ATOM   5068 2HB  PRO A 320     -34.370   4.263 -34.771  1.00  0.66           H  
ATOM   5069 1HG  PRO A 320     -32.723   3.416 -36.665  1.00  0.66           H  
ATOM   5070 2HG  PRO A 320     -33.527   4.936 -36.742  1.00  0.66           H  
ATOM   5071 1HD  PRO A 320     -30.648   4.307 -36.066  1.00  0.66           H  
ATOM   5072 2HD  PRO A 320     -31.458   5.767 -36.748  1.00  0.66           H  
ATOM   5073  N   SER A 321     -33.171   4.637 -31.687  1.00  0.65           N  
ATOM   5074  CA  SER A 321     -33.080   3.969 -30.410  1.00  0.65           C  
ATOM   5075  C   SER A 321     -32.710   2.512 -30.582  1.00  0.65           C  
ATOM   5076  O   SER A 321     -33.232   1.835 -31.459  1.00  0.65           O  
ATOM   5077  CB  SER A 321     -34.435   4.024 -29.766  1.00  0.65           C  
ATOM   5078  OG  SER A 321     -34.794   5.337 -29.425  1.00  0.65           O  
ATOM   5079  H   SER A 321     -33.943   5.266 -31.842  1.00  0.65           H  
ATOM   5080  HA  SER A 321     -32.333   4.471 -29.792  1.00  0.65           H  
ATOM   5081 1HB  SER A 321     -35.158   3.633 -30.467  1.00  0.65           H  
ATOM   5082 2HB  SER A 321     -34.466   3.376 -28.899  1.00  0.65           H  
ATOM   5083  HG  SER A 321     -34.464   5.436 -28.508  1.00  0.65           H  
ATOM   5084  N   GLY A 322     -31.791   2.028 -29.768  1.00  0.64           N  
ATOM   5085  CA  GLY A 322     -31.400   0.626 -29.809  1.00  0.64           C  
ATOM   5086  C   GLY A 322     -30.231   0.331 -30.739  1.00  0.64           C  
ATOM   5087  O   GLY A 322     -29.636  -0.743 -30.639  1.00  0.64           O  
ATOM   5088  H   GLY A 322     -31.371   2.641 -29.081  1.00  0.64           H  
ATOM   5089 1HA  GLY A 322     -31.143   0.300 -28.804  1.00  0.64           H  
ATOM   5090 2HA  GLY A 322     -32.251   0.026 -30.116  1.00  0.64           H  
ATOM   5091  N   TRP A 323     -29.874   1.267 -31.633  1.00  0.64           N  
ATOM   5092  CA  TRP A 323     -28.734   1.011 -32.516  1.00  0.64           C  
ATOM   5093  C   TRP A 323     -27.467   1.139 -31.729  1.00  0.64           C  
ATOM   5094  O   TRP A 323     -27.354   1.987 -30.840  1.00  0.64           O  
ATOM   5095  CB  TRP A 323     -28.722   1.924 -33.772  1.00  0.64           C  
ATOM   5096  CG  TRP A 323     -29.662   1.487 -34.878  1.00  0.64           C  
ATOM   5097  CD1 TRP A 323     -31.001   1.486 -34.875  1.00  0.64           C  
ATOM   5098  CD2 TRP A 323     -29.264   0.969 -36.191  1.00  0.64           C  
ATOM   5099  NE1 TRP A 323     -31.488   0.970 -36.085  1.00  0.64           N  
ATOM   5100  CE2 TRP A 323     -30.435   0.639 -36.877  1.00  0.64           C  
ATOM   5101  CE3 TRP A 323     -28.035   0.746 -36.808  1.00  0.64           C  
ATOM   5102  CZ2 TRP A 323     -30.412   0.066 -38.149  1.00  0.64           C  
ATOM   5103  CZ3 TRP A 323     -28.008   0.188 -38.091  1.00  0.64           C  
ATOM   5104  CH2 TRP A 323     -29.168  -0.148 -38.735  1.00  0.64           C  
ATOM   5105  H   TRP A 323     -30.393   2.145 -31.724  1.00  0.64           H  
ATOM   5106  HA  TRP A 323     -28.787  -0.016 -32.873  1.00  0.64           H  
ATOM   5107 1HB  TRP A 323     -29.007   2.922 -33.475  1.00  0.64           H  
ATOM   5108 2HB  TRP A 323     -27.708   1.975 -34.174  1.00  0.64           H  
ATOM   5109  HD1 TRP A 323     -31.596   1.806 -34.035  1.00  0.64           H  
ATOM   5110  HE1 TRP A 323     -32.478   0.839 -36.352  1.00  0.64           H  
ATOM   5111  HE3 TRP A 323     -27.110   0.993 -36.289  1.00  0.64           H  
ATOM   5112  HZ2 TRP A 323     -31.328  -0.202 -38.681  1.00  0.64           H  
ATOM   5113  HZ3 TRP A 323     -27.037   0.011 -38.559  1.00  0.64           H  
ATOM   5114  HH2 TRP A 323     -29.116  -0.591 -39.716  1.00  0.64           H  
ATOM   5115  N   ILE A 324     -26.520   0.276 -32.052  1.00  0.64           N  
ATOM   5116  CA  ILE A 324     -25.244   0.294 -31.373  1.00  0.64           C  
ATOM   5117  C   ILE A 324     -24.318   1.016 -32.323  1.00  0.64           C  
ATOM   5118  O   ILE A 324     -24.260   0.678 -33.511  1.00  0.64           O  
ATOM   5119  CB  ILE A 324     -24.725  -1.131 -31.107  1.00  0.64           C  
ATOM   5120  CG1 ILE A 324     -25.685  -1.944 -30.299  1.00  0.64           C  
ATOM   5121  CG2 ILE A 324     -23.455  -1.027 -30.324  1.00  0.64           C  
ATOM   5122  CD1 ILE A 324     -25.402  -3.411 -30.354  1.00  0.64           C  
ATOM   5123  H   ILE A 324     -26.687  -0.392 -32.810  1.00  0.64           H  
ATOM   5124  HA  ILE A 324     -25.316   0.851 -30.441  1.00  0.64           H  
ATOM   5125  HB  ILE A 324     -24.547  -1.635 -32.001  1.00  0.64           H  
ATOM   5126 1HG1 ILE A 324     -25.580  -1.661 -29.282  1.00  0.64           H  
ATOM   5127 2HG1 ILE A 324     -26.712  -1.756 -30.629  1.00  0.64           H  
ATOM   5128 1HG2 ILE A 324     -23.062  -2.014 -30.121  1.00  0.64           H  
ATOM   5129 2HG2 ILE A 324     -22.758  -0.472 -30.890  1.00  0.64           H  
ATOM   5130 3HG2 ILE A 324     -23.650  -0.513 -29.380  1.00  0.64           H  
ATOM   5131 1HD1 ILE A 324     -26.104  -3.939 -29.723  1.00  0.64           H  
ATOM   5132 2HD1 ILE A 324     -25.499  -3.763 -31.378  1.00  0.64           H  
ATOM   5133 3HD1 ILE A 324     -24.406  -3.584 -30.014  1.00  0.64           H  
ATOM   5134  N   TYR A 325     -23.646   2.048 -31.864  1.00  0.64           N  
ATOM   5135  CA  TYR A 325     -22.819   2.749 -32.823  1.00  0.64           C  
ATOM   5136  C   TYR A 325     -21.566   3.313 -32.220  1.00  0.64           C  
ATOM   5137  O   TYR A 325     -21.430   3.403 -31.003  1.00  0.64           O  
ATOM   5138  CB  TYR A 325     -23.637   3.852 -33.515  1.00  0.64           C  
ATOM   5139  CG  TYR A 325     -24.040   4.974 -32.665  1.00  0.64           C  
ATOM   5140  CD1 TYR A 325     -23.290   6.136 -32.685  1.00  0.64           C  
ATOM   5141  CD2 TYR A 325     -25.137   4.857 -31.844  1.00  0.64           C  
ATOM   5142  CE1 TYR A 325     -23.650   7.193 -31.898  1.00  0.64           C  
ATOM   5143  CE2 TYR A 325     -25.495   5.905 -31.046  1.00  0.64           C  
ATOM   5144  CZ  TYR A 325     -24.761   7.073 -31.074  1.00  0.64           C  
ATOM   5145  OH  TYR A 325     -25.115   8.111 -30.266  1.00  0.64           O  
ATOM   5146  H   TYR A 325     -23.731   2.338 -30.890  1.00  0.64           H  
ATOM   5147  HA  TYR A 325     -22.507   2.033 -33.573  1.00  0.64           H  
ATOM   5148 1HB  TYR A 325     -23.040   4.264 -34.325  1.00  0.64           H  
ATOM   5149 2HB  TYR A 325     -24.535   3.418 -33.957  1.00  0.64           H  
ATOM   5150  HD1 TYR A 325     -22.414   6.208 -33.333  1.00  0.64           H  
ATOM   5151  HD2 TYR A 325     -25.717   3.931 -31.823  1.00  0.64           H  
ATOM   5152  HE1 TYR A 325     -23.064   8.114 -31.912  1.00  0.64           H  
ATOM   5153  HE2 TYR A 325     -26.359   5.825 -30.385  1.00  0.64           H  
ATOM   5154  HH  TYR A 325     -25.538   7.761 -29.441  1.00  0.64           H  
ATOM   5155  N   ALA A 326     -20.649   3.678 -33.097  1.00  0.65           N  
ATOM   5156  CA  ALA A 326     -19.366   4.250 -32.703  1.00  0.65           C  
ATOM   5157  C   ALA A 326     -18.969   5.309 -33.682  1.00  0.65           C  
ATOM   5158  O   ALA A 326     -19.489   5.356 -34.800  1.00  0.65           O  
ATOM   5159  CB  ALA A 326     -18.283   3.203 -32.650  1.00  0.65           C  
ATOM   5160  H   ALA A 326     -20.865   3.510 -34.080  1.00  0.65           H  
ATOM   5161  HA  ALA A 326     -19.472   4.708 -31.717  1.00  0.65           H  
ATOM   5162 1HB  ALA A 326     -17.369   3.659 -32.371  1.00  0.65           H  
ATOM   5163 2HB  ALA A 326     -18.531   2.457 -31.942  1.00  0.65           H  
ATOM   5164 3HB  ALA A 326     -18.169   2.754 -33.624  1.00  0.65           H  
ATOM   5165  N   THR A 327     -18.077   6.197 -33.266  1.00  0.67           N  
ATOM   5166  CA  THR A 327     -17.705   7.261 -34.189  1.00  0.67           C  
ATOM   5167  C   THR A 327     -16.203   7.493 -34.283  1.00  0.67           C  
ATOM   5168  O   THR A 327     -15.533   7.566 -33.260  1.00  0.67           O  
ATOM   5169  CB  THR A 327     -18.394   8.568 -33.765  1.00  0.67           C  
ATOM   5170  OG1 THR A 327     -19.796   8.349 -33.683  1.00  0.67           O  
ATOM   5171  CG2 THR A 327     -18.147   9.658 -34.796  1.00  0.67           C  
ATOM   5172  H   THR A 327     -17.653   6.092 -32.341  1.00  0.67           H  
ATOM   5173  HA  THR A 327     -18.057   6.993 -35.177  1.00  0.67           H  
ATOM   5174  HB  THR A 327     -18.015   8.885 -32.793  1.00  0.67           H  
ATOM   5175  HG1 THR A 327     -20.122   8.098 -34.554  1.00  0.67           H  
ATOM   5176 1HG2 THR A 327     -18.654  10.529 -34.468  1.00  0.67           H  
ATOM   5177 2HG2 THR A 327     -17.084   9.867 -34.890  1.00  0.67           H  
ATOM   5178 3HG2 THR A 327     -18.541   9.347 -35.765  1.00  0.67           H  
ATOM   5179  N   LEU A 328     -15.696   7.625 -35.517  1.00  0.69           N  
ATOM   5180  CA  LEU A 328     -14.292   7.943 -35.834  1.00  0.69           C  
ATOM   5181  C   LEU A 328     -14.206   9.253 -36.576  1.00  0.69           C  
ATOM   5182  O   LEU A 328     -14.926   9.452 -37.557  1.00  0.69           O  
ATOM   5183  CB  LEU A 328     -13.632   6.886 -36.733  1.00  0.69           C  
ATOM   5184  CG  LEU A 328     -12.194   7.212 -37.252  1.00  0.69           C  
ATOM   5185  CD1 LEU A 328     -11.199   7.254 -36.097  1.00  0.69           C  
ATOM   5186  CD2 LEU A 328     -11.796   6.172 -38.274  1.00  0.69           C  
ATOM   5187  H   LEU A 328     -16.349   7.539 -36.291  1.00  0.69           H  
ATOM   5188  HA  LEU A 328     -13.731   8.042 -34.907  1.00  0.69           H  
ATOM   5189 1HB  LEU A 328     -13.586   5.947 -36.221  1.00  0.69           H  
ATOM   5190 2HB  LEU A 328     -14.252   6.762 -37.614  1.00  0.69           H  
ATOM   5191  HG  LEU A 328     -12.195   8.192 -37.727  1.00  0.69           H  
ATOM   5192 1HD1 LEU A 328     -10.210   7.494 -36.480  1.00  0.69           H  
ATOM   5193 2HD1 LEU A 328     -11.494   8.006 -35.400  1.00  0.69           H  
ATOM   5194 3HD1 LEU A 328     -11.169   6.303 -35.595  1.00  0.69           H  
ATOM   5195 1HD2 LEU A 328     -10.814   6.405 -38.648  1.00  0.69           H  
ATOM   5196 2HD2 LEU A 328     -11.786   5.196 -37.821  1.00  0.69           H  
ATOM   5197 3HD2 LEU A 328     -12.512   6.177 -39.096  1.00  0.69           H  
ATOM   5198  N   THR A 329     -13.350  10.148 -36.124  1.00  0.71           N  
ATOM   5199  CA  THR A 329     -13.217  11.392 -36.845  1.00  0.71           C  
ATOM   5200  C   THR A 329     -11.860  11.599 -37.524  1.00  0.71           C  
ATOM   5201  O   THR A 329     -10.884  11.859 -36.833  1.00  0.71           O  
ATOM   5202  CB  THR A 329     -13.451  12.551 -35.930  1.00  0.71           C  
ATOM   5203  OG1 THR A 329     -14.783  12.484 -35.398  1.00  0.71           O  
ATOM   5204  CG2 THR A 329     -13.229  13.733 -36.717  1.00  0.71           C  
ATOM   5205  H   THR A 329     -12.796   9.953 -35.283  1.00  0.71           H  
ATOM   5206  HA  THR A 329     -14.014  11.428 -37.572  1.00  0.71           H  
ATOM   5207  HB  THR A 329     -12.745  12.533 -35.109  1.00  0.71           H  
ATOM   5208  HG1 THR A 329     -14.958  13.286 -34.904  1.00  0.71           H  
ATOM   5209 1HG2 THR A 329     -13.353  14.619 -36.176  1.00  0.71           H  
ATOM   5210 2HG2 THR A 329     -12.215  13.701 -37.079  1.00  0.71           H  
ATOM   5211 3HG2 THR A 329     -13.907  13.741 -37.540  1.00  0.71           H  
ATOM   5212  N   PRO A 330     -11.759  11.523 -38.868  1.00  0.73           N  
ATOM   5213  CA  PRO A 330     -10.534  11.692 -39.644  1.00  0.73           C  
ATOM   5214  C   PRO A 330     -10.108  13.165 -39.835  1.00  0.73           C  
ATOM   5215  O   PRO A 330      -8.999  13.441 -40.292  1.00  0.73           O  
ATOM   5216  CB  PRO A 330     -10.923  11.045 -40.971  1.00  0.73           C  
ATOM   5217  CG  PRO A 330     -12.406  11.298 -41.094  1.00  0.73           C  
ATOM   5218  CD  PRO A 330     -12.951  11.217 -39.694  1.00  0.73           C  
ATOM   5219  HA  PRO A 330      -9.724  11.121 -39.163  1.00  0.73           H  
ATOM   5220 1HB  PRO A 330     -10.351  11.503 -41.791  1.00  0.73           H  
ATOM   5221 2HB  PRO A 330     -10.669   9.974 -40.961  1.00  0.73           H  
ATOM   5222 1HG  PRO A 330     -12.573  12.282 -41.543  1.00  0.73           H  
ATOM   5223 2HG  PRO A 330     -12.875  10.572 -41.776  1.00  0.73           H  
ATOM   5224 1HD  PRO A 330     -13.723  12.005 -39.603  1.00  0.73           H  
ATOM   5225 2HD  PRO A 330     -13.343  10.207 -39.482  1.00  0.73           H  
ATOM   5226  N   VAL A 331     -11.019  14.094 -39.544  1.00  0.73           N  
ATOM   5227  CA  VAL A 331     -10.812  15.539 -39.711  1.00  0.73           C  
ATOM   5228  C   VAL A 331     -11.292  16.271 -38.463  1.00  0.73           C  
ATOM   5229  O   VAL A 331     -12.406  16.025 -38.029  1.00  0.73           O  
ATOM   5230  CB  VAL A 331     -11.600  16.062 -40.928  1.00  0.73           C  
ATOM   5231  CG1 VAL A 331     -11.400  17.555 -41.089  1.00  0.73           C  
ATOM   5232  CG2 VAL A 331     -11.172  15.324 -42.193  1.00  0.73           C  
ATOM   5233  H   VAL A 331     -11.910  13.797 -39.182  1.00  0.73           H  
ATOM   5234  HA  VAL A 331      -9.748  15.734 -39.852  1.00  0.73           H  
ATOM   5235  HB  VAL A 331     -12.656  15.900 -40.754  1.00  0.73           H  
ATOM   5236 1HG1 VAL A 331     -11.980  17.906 -41.939  1.00  0.73           H  
ATOM   5237 2HG1 VAL A 331     -11.732  18.072 -40.192  1.00  0.73           H  
ATOM   5238 3HG1 VAL A 331     -10.345  17.764 -41.258  1.00  0.73           H  
ATOM   5239 1HG2 VAL A 331     -11.748  15.695 -43.041  1.00  0.73           H  
ATOM   5240 2HG2 VAL A 331     -10.110  15.492 -42.372  1.00  0.73           H  
ATOM   5241 3HG2 VAL A 331     -11.355  14.263 -42.087  1.00  0.73           H  
ATOM   5242  N   ASP A 332     -10.512  17.209 -37.914  1.00  0.73           N  
ATOM   5243  CA  ASP A 332     -10.958  17.912 -36.691  1.00  0.73           C  
ATOM   5244  C   ASP A 332     -12.409  18.353 -36.878  1.00  0.73           C  
ATOM   5245  O   ASP A 332     -12.766  18.817 -37.966  1.00  0.73           O  
ATOM   5246  CB  ASP A 332     -10.070  19.140 -36.396  1.00  0.73           C  
ATOM   5247  CG  ASP A 332      -8.587  18.802 -35.963  1.00  0.73           C  
ATOM   5248  OD1 ASP A 332      -8.292  17.651 -35.736  1.00  0.73           O  
ATOM   5249  OD2 ASP A 332      -7.778  19.697 -35.866  1.00  0.73           O  
ATOM   5250  H   ASP A 332      -9.611  17.415 -38.323  1.00  0.73           H  
ATOM   5251  HA  ASP A 332     -10.929  17.223 -35.855  1.00  0.73           H  
ATOM   5252 1HB  ASP A 332     -10.041  19.783 -37.275  1.00  0.73           H  
ATOM   5253 2HB  ASP A 332     -10.529  19.716 -35.598  1.00  0.73           H  
ATOM   5254  N   CYS A 333     -13.242  18.238 -35.826  1.00  0.73           N  
ATOM   5255  CA  CYS A 333     -14.653  18.543 -36.041  1.00  0.73           C  
ATOM   5256  C   CYS A 333     -15.357  19.288 -34.924  1.00  0.73           C  
ATOM   5257  O   CYS A 333     -14.940  19.306 -33.760  1.00  0.73           O  
ATOM   5258  CB  CYS A 333     -15.519  17.259 -36.107  1.00  0.73           C  
ATOM   5259  SG  CYS A 333     -15.895  16.464 -34.353  1.00  0.73           S  
ATOM   5260  H   CYS A 333     -12.905  17.906 -34.926  1.00  0.73           H  
ATOM   5261  HA  CYS A 333     -14.735  19.122 -36.952  1.00  0.73           H  
ATOM   5262 1HB  CYS A 333     -16.472  17.484 -36.596  1.00  0.73           H  
ATOM   5263 2HB  CYS A 333     -15.010  16.511 -36.723  1.00  0.73           H  
ATOM   5264  N   LEU A 334     -16.512  19.817 -35.303  1.00  0.72           N  
ATOM   5265  CA  LEU A 334     -17.483  20.363 -34.370  1.00  0.72           C  
ATOM   5266  C   LEU A 334     -18.859  19.959 -34.885  1.00  0.72           C  
ATOM   5267  O   LEU A 334     -19.161  20.109 -36.083  1.00  0.72           O  
ATOM   5268  CB  LEU A 334     -17.357  21.884 -34.213  1.00  0.72           C  
ATOM   5269  CG  LEU A 334     -18.272  22.517 -33.151  1.00  0.72           C  
ATOM   5270  CD1 LEU A 334     -17.614  23.737 -32.585  1.00  0.72           C  
ATOM   5271  CD2 LEU A 334     -19.608  22.908 -33.757  1.00  0.72           C  
ATOM   5272  H   LEU A 334     -16.725  19.793 -36.300  1.00  0.72           H  
ATOM   5273  HA  LEU A 334     -17.339  19.905 -33.393  1.00  0.72           H  
ATOM   5274 1HB  LEU A 334     -16.327  22.119 -33.945  1.00  0.72           H  
ATOM   5275 2HB  LEU A 334     -17.585  22.356 -35.170  1.00  0.72           H  
ATOM   5276  HG  LEU A 334     -18.422  21.799 -32.355  1.00  0.72           H  
ATOM   5277 1HD1 LEU A 334     -18.249  24.164 -31.833  1.00  0.72           H  
ATOM   5278 2HD1 LEU A 334     -16.685  23.457 -32.151  1.00  0.72           H  
ATOM   5279 3HD1 LEU A 334     -17.452  24.462 -33.378  1.00  0.72           H  
ATOM   5280 1HD2 LEU A 334     -20.237  23.347 -32.993  1.00  0.72           H  
ATOM   5281 2HD2 LEU A 334     -19.439  23.629 -34.550  1.00  0.72           H  
ATOM   5282 3HD2 LEU A 334     -20.101  22.043 -34.161  1.00  0.72           H  
ATOM   5283  N   ALA A 335     -19.691  19.446 -33.984  1.00  0.72           N  
ATOM   5284  CA  ALA A 335     -21.026  19.011 -34.360  1.00  0.72           C  
ATOM   5285  C   ALA A 335     -22.027  19.244 -33.248  1.00  0.72           C  
ATOM   5286  O   ALA A 335     -21.683  19.261 -32.066  1.00  0.72           O  
ATOM   5287  CB  ALA A 335     -21.004  17.525 -34.702  1.00  0.72           C  
ATOM   5288  H   ALA A 335     -19.369  19.335 -33.021  1.00  0.72           H  
ATOM   5289  HA  ALA A 335     -21.344  19.585 -35.227  1.00  0.72           H  
ATOM   5290 1HB  ALA A 335     -22.003  17.205 -35.002  1.00  0.72           H  
ATOM   5291 2HB  ALA A 335     -20.304  17.353 -35.516  1.00  0.72           H  
ATOM   5292 3HB  ALA A 335     -20.691  16.963 -33.828  1.00  0.72           H  
ATOM   5293  N   PHE A 336     -23.279  19.414 -33.625  1.00  0.72           N  
ATOM   5294  CA  PHE A 336     -24.325  19.553 -32.631  1.00  0.72           C  
ATOM   5295  C   PHE A 336     -25.101  18.260 -32.531  1.00  0.72           C  
ATOM   5296  O   PHE A 336     -25.229  17.509 -33.505  1.00  0.72           O  
ATOM   5297  CB  PHE A 336     -25.238  20.740 -32.900  1.00  0.72           C  
ATOM   5298  CG  PHE A 336     -24.560  22.097 -32.703  1.00  0.72           C  
ATOM   5299  CD1 PHE A 336     -23.461  22.248 -31.881  1.00  0.72           C  
ATOM   5300  CD2 PHE A 336     -25.056  23.222 -33.280  1.00  0.72           C  
ATOM   5301  CE1 PHE A 336     -22.885  23.487 -31.684  1.00  0.72           C  
ATOM   5302  CE2 PHE A 336     -24.476  24.433 -33.049  1.00  0.72           C  
ATOM   5303  CZ  PHE A 336     -23.401  24.562 -32.271  1.00  0.72           C  
ATOM   5304  H   PHE A 336     -23.504  19.390 -34.618  1.00  0.72           H  
ATOM   5305  HA  PHE A 336     -23.863  19.729 -31.663  1.00  0.72           H  
ATOM   5306 1HB  PHE A 336     -25.614  20.688 -33.920  1.00  0.72           H  
ATOM   5307 2HB  PHE A 336     -26.092  20.688 -32.229  1.00  0.72           H  
ATOM   5308  HD1 PHE A 336     -23.053  21.377 -31.395  1.00  0.72           H  
ATOM   5309  HD2 PHE A 336     -25.930  23.153 -33.917  1.00  0.72           H  
ATOM   5310  HE1 PHE A 336     -22.027  23.607 -31.051  1.00  0.72           H  
ATOM   5311  HE2 PHE A 336     -24.878  25.286 -33.473  1.00  0.72           H  
ATOM   5312  HZ  PHE A 336     -22.963  25.539 -32.116  1.00  0.72           H  
ATOM   5313  N   ALA A 337     -25.620  17.980 -31.348  1.00  0.72           N  
ATOM   5314  CA  ALA A 337     -26.340  16.731 -31.172  1.00  0.72           C  
ATOM   5315  C   ALA A 337     -27.385  16.764 -30.073  1.00  0.72           C  
ATOM   5316  O   ALA A 337     -27.360  17.609 -29.179  1.00  0.72           O  
ATOM   5317  CB  ALA A 337     -25.341  15.633 -30.863  1.00  0.72           C  
ATOM   5318  H   ALA A 337     -25.469  18.620 -30.569  1.00  0.72           H  
ATOM   5319  HA  ALA A 337     -26.846  16.510 -32.107  1.00  0.72           H  
ATOM   5320 1HB  ALA A 337     -25.866  14.679 -30.782  1.00  0.72           H  
ATOM   5321 2HB  ALA A 337     -24.623  15.596 -31.657  1.00  0.72           H  
ATOM   5322 3HB  ALA A 337     -24.832  15.853 -29.927  1.00  0.72           H  
ATOM   5323  N   GLY A 338     -28.291  15.802 -30.116  1.00  0.72           N  
ATOM   5324  CA  GLY A 338     -29.246  15.662 -29.021  1.00  0.72           C  
ATOM   5325  C   GLY A 338     -29.856  14.279 -28.976  1.00  0.72           C  
ATOM   5326  O   GLY A 338     -29.979  13.596 -30.002  1.00  0.72           O  
ATOM   5327  H   GLY A 338     -28.306  15.183 -30.929  1.00  0.72           H  
ATOM   5328 1HA  GLY A 338     -28.761  15.879 -28.072  1.00  0.72           H  
ATOM   5329 2HA  GLY A 338     -30.036  16.395 -29.149  1.00  0.72           H  
ATOM   5330  N   HIS A 339     -30.250  13.861 -27.771  1.00  0.73           N  
ATOM   5331  CA  HIS A 339     -30.835  12.540 -27.575  1.00  0.73           C  
ATOM   5332  C   HIS A 339     -32.294  12.655 -27.117  1.00  0.73           C  
ATOM   5333  O   HIS A 339     -32.621  13.423 -26.208  1.00  0.73           O  
ATOM   5334  CB  HIS A 339     -29.975  11.742 -26.584  1.00  0.73           C  
ATOM   5335  CG  HIS A 339     -28.516  11.419 -27.071  1.00  0.73           C  
ATOM   5336  ND1 HIS A 339     -27.577  10.822 -26.253  1.00  0.73           N  
ATOM   5337  CD2 HIS A 339     -27.891  11.599 -28.271  1.00  0.73           C  
ATOM   5338  CE1 HIS A 339     -26.443  10.638 -26.939  1.00  0.73           C  
ATOM   5339  NE2 HIS A 339     -26.611  11.098 -28.163  1.00  0.73           N  
ATOM   5340  H   HIS A 339     -30.147  14.470 -26.956  1.00  0.73           H  
ATOM   5341  HA  HIS A 339     -30.831  12.002 -28.515  1.00  0.73           H  
ATOM   5342 1HB  HIS A 339     -29.905  12.298 -25.644  1.00  0.73           H  
ATOM   5343 2HB  HIS A 339     -30.466  10.804 -26.366  1.00  0.73           H  
ATOM   5344  HD2 HIS A 339     -28.307  12.027 -29.157  1.00  0.73           H  
ATOM   5345  HE1 HIS A 339     -25.534  10.173 -26.562  1.00  0.73           H  
ATOM   5346  HE2 HIS A 339     -25.905  11.069 -28.930  1.00  0.73           H  
ATOM   5347  N   PHE A 340     -33.172  11.898 -27.778  1.00  0.74           N  
ATOM   5348  CA  PHE A 340     -34.610  12.002 -27.529  1.00  0.74           C  
ATOM   5349  C   PHE A 340     -35.334  10.652 -27.390  1.00  0.74           C  
ATOM   5350  O   PHE A 340     -34.965   9.668 -28.032  1.00  0.74           O  
ATOM   5351  CB  PHE A 340     -35.207  12.763 -28.710  1.00  0.74           C  
ATOM   5352  CG  PHE A 340     -34.605  14.122 -28.923  1.00  0.74           C  
ATOM   5353  CD1 PHE A 340     -33.478  14.248 -29.714  1.00  0.74           C  
ATOM   5354  CD2 PHE A 340     -35.133  15.250 -28.367  1.00  0.74           C  
ATOM   5355  CE1 PHE A 340     -32.887  15.464 -29.934  1.00  0.74           C  
ATOM   5356  CE2 PHE A 340     -34.556  16.467 -28.588  1.00  0.74           C  
ATOM   5357  CZ  PHE A 340     -33.419  16.580 -29.368  1.00  0.74           C  
ATOM   5358  H   PHE A 340     -32.821  11.260 -28.493  1.00  0.74           H  
ATOM   5359  HA  PHE A 340     -34.762  12.568 -26.610  1.00  0.74           H  
ATOM   5360 1HB  PHE A 340     -35.029  12.191 -29.605  1.00  0.74           H  
ATOM   5361 2HB  PHE A 340     -36.284  12.866 -28.584  1.00  0.74           H  
ATOM   5362  HD1 PHE A 340     -33.056  13.357 -30.152  1.00  0.74           H  
ATOM   5363  HD2 PHE A 340     -36.018  15.182 -27.744  1.00  0.74           H  
ATOM   5364  HE1 PHE A 340     -31.999  15.532 -30.561  1.00  0.74           H  
ATOM   5365  HE2 PHE A 340     -35.003  17.350 -28.136  1.00  0.74           H  
ATOM   5366  HZ  PHE A 340     -32.957  17.553 -29.534  1.00  0.74           H  
ATOM   5367  N   LEU A 341     -36.412  10.617 -26.612  1.00  0.76           N  
ATOM   5368  CA  LEU A 341     -37.229   9.399 -26.533  1.00  0.76           C  
ATOM   5369  C   LEU A 341     -38.370   9.542 -27.536  1.00  0.76           C  
ATOM   5370  O   LEU A 341     -38.893  10.647 -27.681  1.00  0.76           O  
ATOM   5371  CB  LEU A 341     -37.790   9.228 -25.128  1.00  0.76           C  
ATOM   5372  CG  LEU A 341     -36.779   9.166 -24.008  1.00  0.76           C  
ATOM   5373  CD1 LEU A 341     -37.522   9.045 -22.685  1.00  0.76           C  
ATOM   5374  CD2 LEU A 341     -35.834   8.027 -24.231  1.00  0.76           C  
ATOM   5375  H   LEU A 341     -36.677  11.435 -26.082  1.00  0.76           H  
ATOM   5376  HA  LEU A 341     -36.624   8.533 -26.799  1.00  0.76           H  
ATOM   5377 1HB  LEU A 341     -38.445  10.058 -24.924  1.00  0.76           H  
ATOM   5378 2HB  LEU A 341     -38.378   8.324 -25.101  1.00  0.76           H  
ATOM   5379  HG  LEU A 341     -36.218  10.081 -24.001  1.00  0.76           H  
ATOM   5380 1HD1 LEU A 341     -36.815   9.030 -21.869  1.00  0.76           H  
ATOM   5381 2HD1 LEU A 341     -38.180   9.898 -22.575  1.00  0.76           H  
ATOM   5382 3HD1 LEU A 341     -38.108   8.125 -22.675  1.00  0.76           H  
ATOM   5383 1HD2 LEU A 341     -35.089   7.994 -23.436  1.00  0.76           H  
ATOM   5384 2HD2 LEU A 341     -36.377   7.100 -24.245  1.00  0.76           H  
ATOM   5385 3HD2 LEU A 341     -35.348   8.166 -25.170  1.00  0.76           H  
ATOM   5386  N   HIS A 342     -38.770   8.453 -28.213  1.00  0.77           N  
ATOM   5387  CA  HIS A 342     -39.827   8.596 -29.232  1.00  0.77           C  
ATOM   5388  C   HIS A 342     -40.871   7.472 -29.237  1.00  0.77           C  
ATOM   5389  O   HIS A 342     -40.565   6.294 -29.031  1.00  0.77           O  
ATOM   5390  CB  HIS A 342     -39.226   8.634 -30.641  1.00  0.77           C  
ATOM   5391  CG  HIS A 342     -38.196   9.697 -30.917  1.00  0.77           C  
ATOM   5392  ND1 HIS A 342     -38.478  11.031 -31.017  1.00  0.77           N  
ATOM   5393  CD2 HIS A 342     -36.906   9.567 -31.167  1.00  0.77           C  
ATOM   5394  CE1 HIS A 342     -37.383  11.689 -31.314  1.00  0.77           C  
ATOM   5395  NE2 HIS A 342     -36.394  10.821 -31.418  1.00  0.77           N  
ATOM   5396  H   HIS A 342     -38.330   7.554 -28.008  1.00  0.77           H  
ATOM   5397  HA  HIS A 342     -40.365   9.530 -29.066  1.00  0.77           H  
ATOM   5398 1HB  HIS A 342     -38.745   7.674 -30.835  1.00  0.77           H  
ATOM   5399 2HB  HIS A 342     -40.023   8.725 -31.364  1.00  0.77           H  
ATOM   5400  HD1 HIS A 342     -39.380  11.456 -30.903  1.00  0.77           H  
ATOM   5401  HD2 HIS A 342     -36.308   8.689 -31.204  1.00  0.77           H  
ATOM   5402  HE1 HIS A 342     -37.405  12.770 -31.436  1.00  0.77           H  
ATOM   5403  N   SER A 343     -42.106   7.833 -29.596  1.00  0.78           N  
ATOM   5404  CA  SER A 343     -43.235   6.893 -29.636  1.00  0.78           C  
ATOM   5405  C   SER A 343     -43.142   5.799 -30.690  1.00  0.78           C  
ATOM   5406  O   SER A 343     -43.827   4.786 -30.596  1.00  0.78           O  
ATOM   5407  CB  SER A 343     -44.518   7.648 -29.871  1.00  0.78           C  
ATOM   5408  OG  SER A 343     -44.571   8.166 -31.168  1.00  0.78           O  
ATOM   5409  H   SER A 343     -42.277   8.813 -29.796  1.00  0.78           H  
ATOM   5410  HA  SER A 343     -43.296   6.408 -28.665  1.00  0.78           H  
ATOM   5411 1HB  SER A 343     -45.367   6.983 -29.707  1.00  0.78           H  
ATOM   5412 2HB  SER A 343     -44.590   8.465 -29.158  1.00  0.78           H  
ATOM   5413  HG  SER A 343     -44.701   7.408 -31.750  1.00  0.78           H  
ATOM   5414  N   LEU A 344     -42.308   6.006 -31.694  1.00  0.79           N  
ATOM   5415  CA  LEU A 344     -42.168   5.054 -32.784  1.00  0.79           C  
ATOM   5416  C   LEU A 344     -41.097   3.994 -32.585  1.00  0.79           C  
ATOM   5417  O   LEU A 344     -40.965   3.099 -33.423  1.00  0.79           O  
ATOM   5418  CB  LEU A 344     -41.850   5.813 -34.063  1.00  0.79           C  
ATOM   5419  CG  LEU A 344     -42.925   6.743 -34.545  1.00  0.79           C  
ATOM   5420  CD1 LEU A 344     -42.397   7.527 -35.732  1.00  0.79           C  
ATOM   5421  CD2 LEU A 344     -44.141   5.923 -34.905  1.00  0.79           C  
ATOM   5422  H   LEU A 344     -41.765   6.856 -31.701  1.00  0.79           H  
ATOM   5423  HA  LEU A 344     -43.122   4.544 -32.906  1.00  0.79           H  
ATOM   5424 1HB  LEU A 344     -40.940   6.395 -33.905  1.00  0.79           H  
ATOM   5425 2HB  LEU A 344     -41.666   5.089 -34.849  1.00  0.79           H  
ATOM   5426  HG  LEU A 344     -43.199   7.426 -33.769  1.00  0.79           H  
ATOM   5427 1HD1 LEU A 344     -43.165   8.208 -36.098  1.00  0.79           H  
ATOM   5428 2HD1 LEU A 344     -41.525   8.100 -35.433  1.00  0.79           H  
ATOM   5429 3HD1 LEU A 344     -42.119   6.835 -36.510  1.00  0.79           H  
ATOM   5430 1HD2 LEU A 344     -44.936   6.567 -35.250  1.00  0.79           H  
ATOM   5431 2HD2 LEU A 344     -43.883   5.212 -35.694  1.00  0.79           H  
ATOM   5432 3HD2 LEU A 344     -44.474   5.386 -34.021  1.00  0.79           H  
ATOM   5433  N   SER A 345     -40.324   4.094 -31.504  1.00  0.80           N  
ATOM   5434  CA  SER A 345     -39.229   3.154 -31.317  1.00  0.80           C  
ATOM   5435  C   SER A 345     -39.165   2.673 -29.882  1.00  0.80           C  
ATOM   5436  O   SER A 345     -38.108   2.274 -29.385  1.00  0.80           O  
ATOM   5437  CB  SER A 345     -37.964   3.828 -31.744  1.00  0.80           C  
ATOM   5438  OG  SER A 345     -38.116   4.260 -33.063  1.00  0.80           O  
ATOM   5439  H   SER A 345     -40.475   4.831 -30.808  1.00  0.80           H  
ATOM   5440  HA  SER A 345     -39.394   2.288 -31.957  1.00  0.80           H  
ATOM   5441 1HB  SER A 345     -37.731   4.672 -31.092  1.00  0.80           H  
ATOM   5442 2HB  SER A 345     -37.158   3.133 -31.679  1.00  0.80           H  
ATOM   5443  HG  SER A 345     -37.256   4.171 -33.518  1.00  0.80           H  
ATOM   5444  N   VAL A 346     -40.326   2.657 -29.248  1.00  0.79           N  
ATOM   5445  CA  VAL A 346     -40.461   2.319 -27.842  1.00  0.79           C  
ATOM   5446  C   VAL A 346     -39.947   0.920 -27.489  1.00  0.79           C  
ATOM   5447  O   VAL A 346     -39.286   0.757 -26.468  1.00  0.79           O  
ATOM   5448  CB  VAL A 346     -41.922   2.442 -27.431  1.00  0.79           C  
ATOM   5449  CG1 VAL A 346     -42.106   1.937 -26.044  1.00  0.79           C  
ATOM   5450  CG2 VAL A 346     -42.336   3.836 -27.547  1.00  0.79           C  
ATOM   5451  H   VAL A 346     -41.145   2.959 -29.761  1.00  0.79           H  
ATOM   5452  HA  VAL A 346     -39.902   3.059 -27.274  1.00  0.79           H  
ATOM   5453  HB  VAL A 346     -42.517   1.824 -28.083  1.00  0.79           H  
ATOM   5454 1HG1 VAL A 346     -43.154   1.999 -25.787  1.00  0.79           H  
ATOM   5455 2HG1 VAL A 346     -41.783   0.926 -26.009  1.00  0.79           H  
ATOM   5456 3HG1 VAL A 346     -41.516   2.531 -25.350  1.00  0.79           H  
ATOM   5457 1HG2 VAL A 346     -43.383   3.944 -27.268  1.00  0.79           H  
ATOM   5458 2HG2 VAL A 346     -41.709   4.421 -26.896  1.00  0.79           H  
ATOM   5459 3HG2 VAL A 346     -42.193   4.155 -28.570  1.00  0.79           H  
ATOM   5460  N   GLU A 347     -40.227  -0.099 -28.306  1.00  0.78           N  
ATOM   5461  CA  GLU A 347     -39.707  -1.425 -27.963  1.00  0.78           C  
ATOM   5462  C   GLU A 347     -38.189  -1.439 -27.859  1.00  0.78           C  
ATOM   5463  O   GLU A 347     -37.625  -1.967 -26.896  1.00  0.78           O  
ATOM   5464  CB  GLU A 347     -40.109  -2.478 -28.991  1.00  0.78           C  
ATOM   5465  CG  GLU A 347     -39.578  -3.862 -28.640  1.00  0.78           C  
ATOM   5466  CD  GLU A 347     -39.954  -4.946 -29.611  1.00  0.78           C  
ATOM   5467  OE1 GLU A 347     -40.706  -4.689 -30.524  1.00  0.78           O  
ATOM   5468  OE2 GLU A 347     -39.448  -6.041 -29.449  1.00  0.78           O  
ATOM   5469  H   GLU A 347     -40.775   0.047 -29.140  1.00  0.78           H  
ATOM   5470  HA  GLU A 347     -40.103  -1.718 -26.999  1.00  0.78           H  
ATOM   5471 1HB  GLU A 347     -41.189  -2.531 -29.078  1.00  0.78           H  
ATOM   5472 2HB  GLU A 347     -39.713  -2.203 -29.968  1.00  0.78           H  
ATOM   5473 1HG  GLU A 347     -38.490  -3.808 -28.586  1.00  0.78           H  
ATOM   5474 2HG  GLU A 347     -39.944  -4.131 -27.649  1.00  0.78           H  
ATOM   5475  N   MET A 348     -37.521  -0.858 -28.856  1.00  0.77           N  
ATOM   5476  CA  MET A 348     -36.068  -0.875 -28.891  1.00  0.77           C  
ATOM   5477  C   MET A 348     -35.514  -0.033 -27.757  1.00  0.77           C  
ATOM   5478  O   MET A 348     -34.518  -0.395 -27.123  1.00  0.77           O  
ATOM   5479  CB  MET A 348     -35.574  -0.326 -30.215  1.00  0.77           C  
ATOM   5480  CG  MET A 348     -35.865  -1.176 -31.431  1.00  0.77           C  
ATOM   5481  SD  MET A 348     -34.995  -0.550 -32.872  1.00  0.77           S  
ATOM   5482  CE  MET A 348     -35.768   1.038 -33.044  1.00  0.77           C  
ATOM   5483  H   MET A 348     -38.036  -0.413 -29.601  1.00  0.77           H  
ATOM   5484  HA  MET A 348     -35.721  -1.899 -28.761  1.00  0.77           H  
ATOM   5485 1HB  MET A 348     -36.017   0.658 -30.381  1.00  0.77           H  
ATOM   5486 2HB  MET A 348     -34.507  -0.183 -30.166  1.00  0.77           H  
ATOM   5487 1HG  MET A 348     -35.545  -2.199 -31.250  1.00  0.77           H  
ATOM   5488 2HG  MET A 348     -36.935  -1.175 -31.636  1.00  0.77           H  
ATOM   5489 1HE  MET A 348     -35.304   1.577 -33.852  1.00  0.77           H  
ATOM   5490 2HE  MET A 348     -36.836   0.924 -33.226  1.00  0.77           H  
ATOM   5491 3HE  MET A 348     -35.613   1.594 -32.129  1.00  0.77           H  
ATOM   5492  N   GLN A 349     -36.205   1.076 -27.488  1.00  0.76           N  
ATOM   5493  CA  GLN A 349     -35.867   2.021 -26.441  1.00  0.76           C  
ATOM   5494  C   GLN A 349     -35.896   1.341 -25.079  1.00  0.76           C  
ATOM   5495  O   GLN A 349     -34.935   1.436 -24.312  1.00  0.76           O  
ATOM   5496  CB  GLN A 349     -36.855   3.192 -26.555  1.00  0.76           C  
ATOM   5497  CG  GLN A 349     -36.766   4.329 -25.613  1.00  0.76           C  
ATOM   5498  CD  GLN A 349     -37.730   5.438 -26.075  1.00  0.76           C  
ATOM   5499  OE1 GLN A 349     -37.499   6.107 -27.107  1.00  0.76           O  
ATOM   5500  NE2 GLN A 349     -38.805   5.612 -25.344  1.00  0.76           N  
ATOM   5501  H   GLN A 349     -37.011   1.304 -28.069  1.00  0.76           H  
ATOM   5502  HA  GLN A 349     -34.861   2.388 -26.625  1.00  0.76           H  
ATOM   5503 1HB  GLN A 349     -36.796   3.606 -27.559  1.00  0.76           H  
ATOM   5504 2HB  GLN A 349     -37.838   2.799 -26.437  1.00  0.76           H  
ATOM   5505 1HG  GLN A 349     -37.060   3.990 -24.620  1.00  0.76           H  
ATOM   5506 2HG  GLN A 349     -35.772   4.728 -25.586  1.00  0.76           H  
ATOM   5507 1HE2 GLN A 349     -39.493   6.304 -25.591  1.00  0.76           H  
ATOM   5508 2HE2 GLN A 349     -38.965   5.036 -24.545  1.00  0.76           H  
ATOM   5509  N   MET A 350     -36.954   0.577 -24.800  1.00  0.76           N  
ATOM   5510  CA  MET A 350     -37.011  -0.123 -23.529  1.00  0.76           C  
ATOM   5511  C   MET A 350     -35.970  -1.222 -23.437  1.00  0.76           C  
ATOM   5512  O   MET A 350     -35.371  -1.418 -22.380  1.00  0.76           O  
ATOM   5513  CB  MET A 350     -38.373  -0.747 -23.312  1.00  0.76           C  
ATOM   5514  CG  MET A 350     -39.479   0.198 -23.107  1.00  0.76           C  
ATOM   5515  SD  MET A 350     -39.306   1.197 -21.698  1.00  0.76           S  
ATOM   5516  CE  MET A 350     -40.761   2.138 -21.982  1.00  0.76           C  
ATOM   5517  H   MET A 350     -37.731   0.511 -25.459  1.00  0.76           H  
ATOM   5518  HA  MET A 350     -36.817   0.594 -22.734  1.00  0.76           H  
ATOM   5519 1HB  MET A 350     -38.626  -1.348 -24.192  1.00  0.76           H  
ATOM   5520 2HB  MET A 350     -38.336  -1.420 -22.456  1.00  0.76           H  
ATOM   5521 1HG  MET A 350     -39.613   0.832 -23.979  1.00  0.76           H  
ATOM   5522 2HG  MET A 350     -40.356  -0.375 -22.958  1.00  0.76           H  
ATOM   5523 1HE  MET A 350     -40.900   2.843 -21.186  1.00  0.76           H  
ATOM   5524 2HE  MET A 350     -40.681   2.667 -22.931  1.00  0.76           H  
ATOM   5525 3HE  MET A 350     -41.611   1.460 -22.019  1.00  0.76           H  
ATOM   5526  N   ARG A 351     -35.696  -1.921 -24.542  1.00  0.76           N  
ATOM   5527  CA  ARG A 351     -34.693  -2.969 -24.453  1.00  0.76           C  
ATOM   5528  C   ARG A 351     -33.341  -2.354 -24.126  1.00  0.76           C  
ATOM   5529  O   ARG A 351     -32.619  -2.839 -23.250  1.00  0.76           O  
ATOM   5530  CB  ARG A 351     -34.615  -3.749 -25.761  1.00  0.76           C  
ATOM   5531  CG  ARG A 351     -35.814  -4.678 -26.037  1.00  0.76           C  
ATOM   5532  CD  ARG A 351     -35.684  -5.399 -27.343  1.00  0.76           C  
ATOM   5533  NE  ARG A 351     -36.859  -6.235 -27.641  1.00  0.76           N  
ATOM   5534  CZ  ARG A 351     -37.070  -7.471 -27.175  1.00  0.76           C  
ATOM   5535  NH1 ARG A 351     -36.207  -8.061 -26.369  1.00  0.76           N  
ATOM   5536  NH2 ARG A 351     -38.171  -8.077 -27.549  1.00  0.76           N  
ATOM   5537  H   ARG A 351     -36.205  -1.759 -25.414  1.00  0.76           H  
ATOM   5538  HA  ARG A 351     -34.971  -3.653 -23.652  1.00  0.76           H  
ATOM   5539 1HB  ARG A 351     -34.557  -3.045 -26.591  1.00  0.76           H  
ATOM   5540 2HB  ARG A 351     -33.707  -4.350 -25.778  1.00  0.76           H  
ATOM   5541 1HG  ARG A 351     -35.879  -5.422 -25.246  1.00  0.76           H  
ATOM   5542 2HG  ARG A 351     -36.731  -4.098 -26.057  1.00  0.76           H  
ATOM   5543 1HD  ARG A 351     -35.582  -4.664 -28.144  1.00  0.76           H  
ATOM   5544 2HD  ARG A 351     -34.805  -6.039 -27.324  1.00  0.76           H  
ATOM   5545  HE  ARG A 351     -37.597  -5.871 -28.267  1.00  0.76           H  
ATOM   5546 1HH1 ARG A 351     -35.364  -7.578 -26.091  1.00  0.76           H  
ATOM   5547 2HH1 ARG A 351     -36.389  -8.994 -26.030  1.00  0.76           H  
ATOM   5548 1HH2 ARG A 351     -38.806  -7.568 -28.185  1.00  0.76           H  
ATOM   5549 2HH2 ARG A 351     -38.383  -9.008 -27.230  1.00  0.76           H  
ATOM   5550  N   ALA A 352     -33.028  -1.241 -24.788  1.00  0.76           N  
ATOM   5551  CA  ALA A 352     -31.784  -0.535 -24.556  1.00  0.76           C  
ATOM   5552  C   ALA A 352     -31.697  -0.016 -23.128  1.00  0.76           C  
ATOM   5553  O   ALA A 352     -30.637  -0.103 -22.502  1.00  0.76           O  
ATOM   5554  CB  ALA A 352     -31.683   0.602 -25.523  1.00  0.76           C  
ATOM   5555  H   ALA A 352     -33.668  -0.883 -25.498  1.00  0.76           H  
ATOM   5556  HA  ALA A 352     -30.958  -1.227 -24.715  1.00  0.76           H  
ATOM   5557 1HB  ALA A 352     -30.755   1.135 -25.360  1.00  0.76           H  
ATOM   5558 2HB  ALA A 352     -31.727   0.221 -26.534  1.00  0.76           H  
ATOM   5559 3HB  ALA A 352     -32.520   1.252 -25.352  1.00  0.76           H  
ATOM   5560  N   TYR A 353     -32.814   0.503 -22.607  1.00  0.77           N  
ATOM   5561  CA  TYR A 353     -32.876   1.004 -21.241  1.00  0.77           C  
ATOM   5562  C   TYR A 353     -32.561  -0.092 -20.246  1.00  0.77           C  
ATOM   5563  O   TYR A 353     -31.788   0.103 -19.307  1.00  0.77           O  
ATOM   5564  CB  TYR A 353     -34.215   1.642 -20.911  1.00  0.77           C  
ATOM   5565  CG  TYR A 353     -34.267   2.061 -19.474  1.00  0.77           C  
ATOM   5566  CD1 TYR A 353     -33.586   3.192 -19.073  1.00  0.77           C  
ATOM   5567  CD2 TYR A 353     -34.998   1.321 -18.552  1.00  0.77           C  
ATOM   5568  CE1 TYR A 353     -33.625   3.593 -17.758  1.00  0.77           C  
ATOM   5569  CE2 TYR A 353     -35.046   1.718 -17.231  1.00  0.77           C  
ATOM   5570  CZ  TYR A 353     -34.361   2.853 -16.832  1.00  0.77           C  
ATOM   5571  OH  TYR A 353     -34.405   3.260 -15.521  1.00  0.77           O  
ATOM   5572  H   TYR A 353     -33.651   0.574 -23.185  1.00  0.77           H  
ATOM   5573  HA  TYR A 353     -32.112   1.776 -21.130  1.00  0.77           H  
ATOM   5574 1HB  TYR A 353     -34.383   2.519 -21.544  1.00  0.77           H  
ATOM   5575 2HB  TYR A 353     -35.020   0.934 -21.094  1.00  0.77           H  
ATOM   5576  HD1 TYR A 353     -33.015   3.761 -19.797  1.00  0.77           H  
ATOM   5577  HD2 TYR A 353     -35.537   0.425 -18.874  1.00  0.77           H  
ATOM   5578  HE1 TYR A 353     -33.082   4.487 -17.449  1.00  0.77           H  
ATOM   5579  HE2 TYR A 353     -35.624   1.136 -16.509  1.00  0.77           H  
ATOM   5580  HH  TYR A 353     -33.890   4.067 -15.420  1.00  0.77           H  
ATOM   5581  N   GLU A 354     -33.184  -1.248 -20.415  1.00  0.78           N  
ATOM   5582  CA  GLU A 354     -32.932  -2.313 -19.472  1.00  0.78           C  
ATOM   5583  C   GLU A 354     -31.458  -2.746 -19.552  1.00  0.78           C  
ATOM   5584  O   GLU A 354     -30.856  -3.071 -18.525  1.00  0.78           O  
ATOM   5585  CB  GLU A 354     -33.901  -3.467 -19.697  1.00  0.78           C  
ATOM   5586  CG  GLU A 354     -35.394  -3.134 -19.339  1.00  0.78           C  
ATOM   5587  CD  GLU A 354     -35.615  -2.711 -17.877  1.00  0.78           C  
ATOM   5588  OE1 GLU A 354     -35.088  -3.371 -17.007  1.00  0.78           O  
ATOM   5589  OE2 GLU A 354     -36.354  -1.759 -17.647  1.00  0.78           O  
ATOM   5590  H   GLU A 354     -33.834  -1.378 -21.193  1.00  0.78           H  
ATOM   5591  HA  GLU A 354     -33.112  -1.927 -18.470  1.00  0.78           H  
ATOM   5592 1HB  GLU A 354     -33.866  -3.765 -20.749  1.00  0.78           H  
ATOM   5593 2HB  GLU A 354     -33.595  -4.319 -19.100  1.00  0.78           H  
ATOM   5594 1HG  GLU A 354     -35.729  -2.320 -19.983  1.00  0.78           H  
ATOM   5595 2HG  GLU A 354     -36.009  -4.004 -19.558  1.00  0.78           H  
ATOM   5596  N   VAL A 355     -30.846  -2.699 -20.746  1.00  0.80           N  
ATOM   5597  CA  VAL A 355     -29.417  -3.007 -20.843  1.00  0.80           C  
ATOM   5598  C   VAL A 355     -28.603  -1.972 -20.049  1.00  0.80           C  
ATOM   5599  O   VAL A 355     -27.726  -2.338 -19.266  1.00  0.80           O  
ATOM   5600  CB  VAL A 355     -28.955  -3.053 -22.312  1.00  0.80           C  
ATOM   5601  CG1 VAL A 355     -27.449  -3.151 -22.387  1.00  0.80           C  
ATOM   5602  CG2 VAL A 355     -29.559  -4.258 -22.977  1.00  0.80           C  
ATOM   5603  H   VAL A 355     -31.380  -2.466 -21.586  1.00  0.80           H  
ATOM   5604  HA  VAL A 355     -29.245  -3.993 -20.409  1.00  0.80           H  
ATOM   5605  HB  VAL A 355     -29.267  -2.149 -22.822  1.00  0.80           H  
ATOM   5606 1HG1 VAL A 355     -27.140  -3.190 -23.426  1.00  0.80           H  
ATOM   5607 2HG1 VAL A 355     -27.018  -2.281 -21.910  1.00  0.80           H  
ATOM   5608 3HG1 VAL A 355     -27.118  -4.052 -21.876  1.00  0.80           H  
ATOM   5609 1HG2 VAL A 355     -29.239  -4.290 -24.005  1.00  0.80           H  
ATOM   5610 2HG2 VAL A 355     -29.224  -5.158 -22.462  1.00  0.80           H  
ATOM   5611 3HG2 VAL A 355     -30.637  -4.199 -22.934  1.00  0.80           H  
ATOM   5612  N   GLU A 356     -28.928  -0.685 -20.205  1.00  0.83           N  
ATOM   5613  CA  GLU A 356     -28.265   0.381 -19.442  1.00  0.83           C  
ATOM   5614  C   GLU A 356     -28.333   0.130 -17.944  1.00  0.83           C  
ATOM   5615  O   GLU A 356     -27.350   0.311 -17.207  1.00  0.83           O  
ATOM   5616  CB  GLU A 356     -28.957   1.717 -19.727  1.00  0.83           C  
ATOM   5617  CG  GLU A 356     -28.518   2.902 -18.896  1.00  0.83           C  
ATOM   5618  CD  GLU A 356     -29.333   4.061 -19.228  1.00  0.83           C  
ATOM   5619  OE1 GLU A 356     -29.918   4.035 -20.276  1.00  0.83           O  
ATOM   5620  OE2 GLU A 356     -29.433   4.962 -18.438  1.00  0.83           O  
ATOM   5621  H   GLU A 356     -29.654  -0.440 -20.881  1.00  0.83           H  
ATOM   5622  HA  GLU A 356     -27.221   0.424 -19.743  1.00  0.83           H  
ATOM   5623 1HB  GLU A 356     -28.814   1.976 -20.776  1.00  0.83           H  
ATOM   5624 2HB  GLU A 356     -30.009   1.624 -19.574  1.00  0.83           H  
ATOM   5625 1HG  GLU A 356     -28.635   2.670 -17.837  1.00  0.83           H  
ATOM   5626 2HG  GLU A 356     -27.497   3.137 -19.076  1.00  0.83           H  
ATOM   5627  N   ARG A 357     -29.523  -0.262 -17.486  1.00  0.88           N  
ATOM   5628  CA  ARG A 357     -29.754  -0.531 -16.082  1.00  0.88           C  
ATOM   5629  C   ARG A 357     -28.898  -1.717 -15.629  1.00  0.88           C  
ATOM   5630  O   ARG A 357     -28.145  -1.610 -14.660  1.00  0.88           O  
ATOM   5631  CB  ARG A 357     -31.245  -0.770 -15.816  1.00  0.88           C  
ATOM   5632  CG  ARG A 357     -31.624  -0.960 -14.334  1.00  0.88           C  
ATOM   5633  CD  ARG A 357     -33.119  -1.132 -14.114  1.00  0.88           C  
ATOM   5634  NE  ARG A 357     -33.643  -2.400 -14.611  1.00  0.88           N  
ATOM   5635  CZ  ARG A 357     -33.534  -3.579 -13.974  1.00  0.88           C  
ATOM   5636  NH1 ARG A 357     -32.917  -3.674 -12.811  1.00  0.88           N  
ATOM   5637  NH2 ARG A 357     -34.069  -4.635 -14.539  1.00  0.88           N  
ATOM   5638  H   ARG A 357     -30.295  -0.353 -18.149  1.00  0.88           H  
ATOM   5639  HA  ARG A 357     -29.453   0.347 -15.513  1.00  0.88           H  
ATOM   5640 1HB  ARG A 357     -31.826   0.064 -16.216  1.00  0.88           H  
ATOM   5641 2HB  ARG A 357     -31.566  -1.666 -16.352  1.00  0.88           H  
ATOM   5642 1HG  ARG A 357     -31.123  -1.853 -13.957  1.00  0.88           H  
ATOM   5643 2HG  ARG A 357     -31.292  -0.092 -13.764  1.00  0.88           H  
ATOM   5644 1HD  ARG A 357     -33.337  -1.070 -13.048  1.00  0.88           H  
ATOM   5645 2HD  ARG A 357     -33.648  -0.328 -14.634  1.00  0.88           H  
ATOM   5646  HE  ARG A 357     -34.153  -2.419 -15.508  1.00  0.88           H  
ATOM   5647 1HH1 ARG A 357     -32.514  -2.850 -12.383  1.00  0.88           H  
ATOM   5648 2HH1 ARG A 357     -32.850  -4.567 -12.348  1.00  0.88           H  
ATOM   5649 1HH2 ARG A 357     -34.542  -4.498 -15.443  1.00  0.88           H  
ATOM   5650 2HH2 ARG A 357     -34.020  -5.538 -14.098  1.00  0.88           H  
ATOM   5651  N   ARG A 358     -28.962  -2.839 -16.357  1.00  0.98           N  
ATOM   5652  CA  ARG A 358     -28.203  -4.037 -15.990  1.00  0.98           C  
ATOM   5653  C   ARG A 358     -26.688  -3.808 -16.007  1.00  0.98           C  
ATOM   5654  O   ARG A 358     -25.965  -4.358 -15.173  1.00  0.98           O  
ATOM   5655  CB  ARG A 358     -28.564  -5.226 -16.872  1.00  0.98           C  
ATOM   5656  CG  ARG A 358     -29.970  -5.812 -16.600  1.00  0.98           C  
ATOM   5657  CD  ARG A 358     -30.138  -7.164 -17.218  1.00  0.98           C  
ATOM   5658  NE  ARG A 358     -30.049  -7.153 -18.658  1.00  0.98           N  
ATOM   5659  CZ  ARG A 358     -31.078  -6.995 -19.518  1.00  0.98           C  
ATOM   5660  NH1 ARG A 358     -32.310  -6.846 -19.076  1.00  0.98           N  
ATOM   5661  NH2 ARG A 358     -30.839  -7.007 -20.812  1.00  0.98           N  
ATOM   5662  H   ARG A 358     -29.573  -2.873 -17.172  1.00  0.98           H  
ATOM   5663  HA  ARG A 358     -28.484  -4.304 -14.973  1.00  0.98           H  
ATOM   5664 1HB  ARG A 358     -28.532  -4.917 -17.922  1.00  0.98           H  
ATOM   5665 2HB  ARG A 358     -27.830  -6.022 -16.747  1.00  0.98           H  
ATOM   5666 1HG  ARG A 358     -30.123  -5.902 -15.527  1.00  0.98           H  
ATOM   5667 2HG  ARG A 358     -30.726  -5.147 -17.019  1.00  0.98           H  
ATOM   5668 1HD  ARG A 358     -29.358  -7.824 -16.841  1.00  0.98           H  
ATOM   5669 2HD  ARG A 358     -31.112  -7.563 -16.943  1.00  0.98           H  
ATOM   5670  HE  ARG A 358     -29.107  -7.262 -19.058  1.00  0.98           H  
ATOM   5671 1HH1 ARG A 358     -32.492  -6.839 -18.083  1.00  0.98           H  
ATOM   5672 2HH1 ARG A 358     -33.071  -6.750 -19.733  1.00  0.98           H  
ATOM   5673 1HH2 ARG A 358     -29.867  -7.135 -21.143  1.00  0.98           H  
ATOM   5674 2HH2 ARG A 358     -31.590  -6.893 -21.471  1.00  0.98           H  
ATOM   5675  N   LEU A 359     -26.211  -2.959 -16.921  1.00  1.14           N  
ATOM   5676  CA  LEU A 359     -24.792  -2.631 -17.016  1.00  1.14           C  
ATOM   5677  C   LEU A 359     -24.353  -1.598 -15.985  1.00  1.14           C  
ATOM   5678  O   LEU A 359     -23.168  -1.269 -15.915  1.00  1.14           O  
ATOM   5679  CB  LEU A 359     -24.448  -2.051 -18.395  1.00  1.14           C  
ATOM   5680  CG  LEU A 359     -24.519  -2.963 -19.602  1.00  1.14           C  
ATOM   5681  CD1 LEU A 359     -24.294  -2.124 -20.868  1.00  1.14           C  
ATOM   5682  CD2 LEU A 359     -23.458  -4.022 -19.463  1.00  1.14           C  
ATOM   5683  H   LEU A 359     -26.850  -2.556 -17.605  1.00  1.14           H  
ATOM   5684  HA  LEU A 359     -24.219  -3.542 -16.857  1.00  1.14           H  
ATOM   5685 1HB  LEU A 359     -25.159  -1.257 -18.584  1.00  1.14           H  
ATOM   5686 2HB  LEU A 359     -23.451  -1.620 -18.352  1.00  1.14           H  
ATOM   5687  HG  LEU A 359     -25.501  -3.431 -19.664  1.00  1.14           H  
ATOM   5688 1HD1 LEU A 359     -24.340  -2.765 -21.749  1.00  1.14           H  
ATOM   5689 2HD1 LEU A 359     -25.069  -1.361 -20.931  1.00  1.14           H  
ATOM   5690 3HD1 LEU A 359     -23.325  -1.648 -20.817  1.00  1.14           H  
ATOM   5691 1HD2 LEU A 359     -23.481  -4.680 -20.318  1.00  1.14           H  
ATOM   5692 2HD2 LEU A 359     -22.476  -3.556 -19.398  1.00  1.14           H  
ATOM   5693 3HD2 LEU A 359     -23.642  -4.600 -18.558  1.00  1.14           H  
ATOM   5694  N   LYS A 360     -25.299  -1.053 -15.214  1.00  1.36           N  
ATOM   5695  CA  LYS A 360     -25.000  -0.031 -14.230  1.00  1.36           C  
ATOM   5696  C   LYS A 360     -24.220   1.120 -14.847  1.00  1.36           C  
ATOM   5697  O   LYS A 360     -23.214   1.562 -14.290  1.00  1.36           O  
ATOM   5698  CB  LYS A 360     -24.223  -0.633 -13.059  1.00  1.36           C  
ATOM   5699  CG  LYS A 360     -24.988  -1.714 -12.307  1.00  1.36           C  
ATOM   5700  CD  LYS A 360     -24.186  -2.254 -11.133  1.00  1.36           C  
ATOM   5701  CE  LYS A 360     -24.940  -3.366 -10.419  1.00  1.36           C  
ATOM   5702  NZ  LYS A 360     -24.151  -3.935  -9.291  1.00  1.36           N  
ATOM   5703  H   LYS A 360     -26.266  -1.362 -15.280  1.00  1.36           H  
ATOM   5704  HA  LYS A 360     -25.945   0.366 -13.857  1.00  1.36           H  
ATOM   5705 1HB  LYS A 360     -23.288  -1.065 -13.410  1.00  1.36           H  
ATOM   5706 2HB  LYS A 360     -23.970   0.154 -12.351  1.00  1.36           H  
ATOM   5707 1HG  LYS A 360     -25.929  -1.302 -11.943  1.00  1.36           H  
ATOM   5708 2HG  LYS A 360     -25.218  -2.535 -12.992  1.00  1.36           H  
ATOM   5709 1HD  LYS A 360     -23.234  -2.644 -11.496  1.00  1.36           H  
ATOM   5710 2HD  LYS A 360     -23.986  -1.449 -10.426  1.00  1.36           H  
ATOM   5711 1HE  LYS A 360     -25.877  -2.970 -10.032  1.00  1.36           H  
ATOM   5712 2HE  LYS A 360     -25.160  -4.161 -11.133  1.00  1.36           H  
ATOM   5713 1HZ  LYS A 360     -24.683  -4.668  -8.844  1.00  1.36           H  
ATOM   5714 2HZ  LYS A 360     -23.284  -4.315  -9.643  1.00  1.36           H  
ATOM   5715 3HZ  LYS A 360     -23.951  -3.208  -8.619  1.00  1.36           H  
ATOM   5716  N   LEU A 361     -24.671   1.619 -15.998  1.00  1.61           N  
ATOM   5717  CA  LEU A 361     -23.909   2.689 -16.624  1.00  1.61           C  
ATOM   5718  C   LEU A 361     -23.933   3.925 -15.722  1.00  1.61           C  
ATOM   5719  O   LEU A 361     -24.938   4.206 -15.067  1.00  1.61           O  
ATOM   5720  CB  LEU A 361     -24.442   2.980 -18.029  1.00  1.61           C  
ATOM   5721  CG  LEU A 361     -24.291   1.778 -19.010  1.00  1.61           C  
ATOM   5722  CD1 LEU A 361     -24.838   2.130 -20.392  1.00  1.61           C  
ATOM   5723  CD2 LEU A 361     -22.836   1.354 -19.076  1.00  1.61           C  
ATOM   5724  H   LEU A 361     -25.516   1.235 -16.433  1.00  1.61           H  
ATOM   5725  HA  LEU A 361     -22.876   2.362 -16.721  1.00  1.61           H  
ATOM   5726 1HB  LEU A 361     -25.493   3.228 -17.951  1.00  1.61           H  
ATOM   5727 2HB  LEU A 361     -23.911   3.839 -18.442  1.00  1.61           H  
ATOM   5728  HG  LEU A 361     -24.885   0.955 -18.633  1.00  1.61           H  
ATOM   5729 1HD1 LEU A 361     -24.744   1.266 -21.048  1.00  1.61           H  
ATOM   5730 2HD1 LEU A 361     -25.872   2.408 -20.329  1.00  1.61           H  
ATOM   5731 3HD1 LEU A 361     -24.272   2.963 -20.806  1.00  1.61           H  
ATOM   5732 1HD2 LEU A 361     -22.733   0.499 -19.741  1.00  1.61           H  
ATOM   5733 2HD2 LEU A 361     -22.239   2.181 -19.447  1.00  1.61           H  
ATOM   5734 3HD2 LEU A 361     -22.496   1.078 -18.074  1.00  1.61           H  
ATOM   5735  N   GLY A 362     -22.806   4.641 -15.661  1.00  1.84           N  
ATOM   5736  CA  GLY A 362     -22.673   5.799 -14.777  1.00  1.84           C  
ATOM   5737  C   GLY A 362     -23.661   6.915 -15.071  1.00  1.84           C  
ATOM   5738  O   GLY A 362     -23.946   7.217 -16.239  1.00  1.84           O  
ATOM   5739  H   GLY A 362     -22.017   4.357 -16.225  1.00  1.84           H  
ATOM   5740 1HA  GLY A 362     -22.804   5.468 -13.745  1.00  1.84           H  
ATOM   5741 2HA  GLY A 362     -21.658   6.187 -14.851  1.00  1.84           H  
ATOM   5742  N   SER A 363     -24.083   7.597 -13.992  1.00  1.95           N  
ATOM   5743  CA  SER A 363     -25.086   8.666 -14.030  1.00  1.95           C  
ATOM   5744  C   SER A 363     -24.711   9.857 -14.895  1.00  1.95           C  
ATOM   5745  O   SER A 363     -25.581  10.531 -15.440  1.00  1.95           O  
ATOM   5746  CB  SER A 363     -25.367   9.135 -12.615  1.00  1.95           C  
ATOM   5747  OG  SER A 363     -24.245   9.766 -12.053  1.00  1.95           O  
ATOM   5748  H   SER A 363     -23.747   7.299 -13.086  1.00  1.95           H  
ATOM   5749  HA  SER A 363     -26.005   8.245 -14.422  1.00  1.95           H  
ATOM   5750 1HB  SER A 363     -26.214   9.821 -12.617  1.00  1.95           H  
ATOM   5751 2HB  SER A 363     -25.646   8.275 -12.007  1.00  1.95           H  
ATOM   5752  HG  SER A 363     -24.224  10.651 -12.431  1.00  1.95           H  
ATOM   5753  N   LEU A 364     -23.422  10.042 -15.133  1.00  1.90           N  
ATOM   5754  CA  LEU A 364     -22.931  11.142 -15.954  1.00  1.90           C  
ATOM   5755  C   LEU A 364     -23.414  11.032 -17.396  1.00  1.90           C  
ATOM   5756  O   LEU A 364     -23.409  12.018 -18.135  1.00  1.90           O  
ATOM   5757  CB  LEU A 364     -21.403  11.170 -15.945  1.00  1.90           C  
ATOM   5758  CG  LEU A 364     -20.767  11.513 -14.601  1.00  1.90           C  
ATOM   5759  CD1 LEU A 364     -19.255  11.381 -14.709  1.00  1.90           C  
ATOM   5760  CD2 LEU A 364     -21.173  12.919 -14.207  1.00  1.90           C  
ATOM   5761  H   LEU A 364     -22.762   9.422 -14.689  1.00  1.90           H  
ATOM   5762  HA  LEU A 364     -23.306  12.076 -15.537  1.00  1.90           H  
ATOM   5763 1HB  LEU A 364     -21.036  10.192 -16.254  1.00  1.90           H  
ATOM   5764 2HB  LEU A 364     -21.066  11.910 -16.673  1.00  1.90           H  
ATOM   5765  HG  LEU A 364     -21.116  10.811 -13.843  1.00  1.90           H  
ATOM   5766 1HD1 LEU A 364     -18.799  11.616 -13.747  1.00  1.90           H  
ATOM   5767 2HD1 LEU A 364     -18.998  10.359 -14.990  1.00  1.90           H  
ATOM   5768 3HD1 LEU A 364     -18.882  12.072 -15.467  1.00  1.90           H  
ATOM   5769 1HD2 LEU A 364     -20.729  13.170 -13.244  1.00  1.90           H  
ATOM   5770 2HD2 LEU A 364     -20.823  13.624 -14.965  1.00  1.90           H  
ATOM   5771 3HD2 LEU A 364     -22.259  12.976 -14.132  1.00  1.90           H  
ATOM   5772  N   THR A 365     -23.781   9.818 -17.808  1.00  1.70           N  
ATOM   5773  CA  THR A 365     -24.209   9.564 -19.164  1.00  1.70           C  
ATOM   5774  C   THR A 365     -25.688   9.197 -19.266  1.00  1.70           C  
ATOM   5775  O   THR A 365     -26.144   8.848 -20.355  1.00  1.70           O  
ATOM   5776  CB  THR A 365     -23.380   8.418 -19.763  1.00  1.70           C  
ATOM   5777  OG1 THR A 365     -23.591   7.204 -19.003  1.00  1.70           O  
ATOM   5778  CG2 THR A 365     -21.904   8.785 -19.706  1.00  1.70           C  
ATOM   5779  H   THR A 365     -23.780   9.032 -17.157  1.00  1.70           H  
ATOM   5780  HA  THR A 365     -24.044  10.465 -19.753  1.00  1.70           H  
ATOM   5781  HB  THR A 365     -23.672   8.252 -20.798  1.00  1.70           H  
ATOM   5782  HG1 THR A 365     -23.648   7.403 -18.035  1.00  1.70           H  
ATOM   5783 1HG2 THR A 365     -21.311   7.977 -20.130  1.00  1.70           H  
ATOM   5784 2HG2 THR A 365     -21.737   9.697 -20.274  1.00  1.70           H  
ATOM   5785 3HG2 THR A 365     -21.609   8.945 -18.670  1.00  1.70           H  
ATOM   5786  N   GLN A 366     -26.427   9.219 -18.152  1.00  1.45           N  
ATOM   5787  CA  GLN A 366     -27.820   8.759 -18.174  1.00  1.45           C  
ATOM   5788  C   GLN A 366     -28.830   9.808 -18.591  1.00  1.45           C  
ATOM   5789  O   GLN A 366     -28.603  11.001 -18.417  1.00  1.45           O  
ATOM   5790  CB  GLN A 366     -28.248   8.165 -16.831  1.00  1.45           C  
ATOM   5791  CG  GLN A 366     -27.549   6.875 -16.498  1.00  1.45           C  
ATOM   5792  CD  GLN A 366     -28.095   6.208 -15.254  1.00  1.45           C  
ATOM   5793  OE1 GLN A 366     -27.968   6.665 -14.106  1.00  1.45           O  
ATOM   5794  NE2 GLN A 366     -28.770   5.103 -15.505  1.00  1.45           N  
ATOM   5795  H   GLN A 366     -26.032   9.574 -17.281  1.00  1.45           H  
ATOM   5796  HA  GLN A 366     -27.879   7.951 -18.890  1.00  1.45           H  
ATOM   5797 1HB  GLN A 366     -28.040   8.882 -16.033  1.00  1.45           H  
ATOM   5798 2HB  GLN A 366     -29.323   7.980 -16.838  1.00  1.45           H  
ATOM   5799 1HG  GLN A 366     -27.672   6.191 -17.330  1.00  1.45           H  
ATOM   5800 2HG  GLN A 366     -26.495   7.066 -16.355  1.00  1.45           H  
ATOM   5801 1HE2 GLN A 366     -29.187   4.584 -14.764  1.00  1.45           H  
ATOM   5802 2HE2 GLN A 366     -28.883   4.811 -16.484  1.00  1.45           H  
ATOM   5803  N   PHE A 367     -29.966   9.344 -19.127  1.00  1.21           N  
ATOM   5804  CA  PHE A 367     -31.088  10.213 -19.472  1.00  1.21           C  
ATOM   5805  C   PHE A 367     -31.808  10.497 -18.127  1.00  1.21           C  
ATOM   5806  O   PHE A 367     -32.498   9.609 -17.607  1.00  1.21           O  
ATOM   5807  CB  PHE A 367     -32.004   9.491 -20.464  1.00  1.21           C  
ATOM   5808  CG  PHE A 367     -33.089  10.318 -21.078  1.00  1.21           C  
ATOM   5809  CD1 PHE A 367     -32.941  10.840 -22.358  1.00  1.21           C  
ATOM   5810  CD2 PHE A 367     -34.239  10.580 -20.389  1.00  1.21           C  
ATOM   5811  CE1 PHE A 367     -33.936  11.608 -22.923  1.00  1.21           C  
ATOM   5812  CE2 PHE A 367     -35.239  11.339 -20.935  1.00  1.21           C  
ATOM   5813  CZ  PHE A 367     -35.088  11.859 -22.207  1.00  1.21           C  
ATOM   5814  H   PHE A 367     -30.056   8.348 -19.280  1.00  1.21           H  
ATOM   5815  HA  PHE A 367     -30.716  11.104 -19.959  1.00  1.21           H  
ATOM   5816 1HB  PHE A 367     -31.391   9.088 -21.277  1.00  1.21           H  
ATOM   5817 2HB  PHE A 367     -32.468   8.643 -19.966  1.00  1.21           H  
ATOM   5818  HD1 PHE A 367     -32.023  10.635 -22.916  1.00  1.21           H  
ATOM   5819  HD2 PHE A 367     -34.341  10.179 -19.402  1.00  1.21           H  
ATOM   5820  HE1 PHE A 367     -33.810  12.016 -23.932  1.00  1.21           H  
ATOM   5821  HE2 PHE A 367     -36.151  11.530 -20.366  1.00  1.21           H  
ATOM   5822  HZ  PHE A 367     -35.876  12.460 -22.645  1.00  1.21           H  
ATOM   5823  N   PRO A 368     -31.708  11.728 -17.573  1.00  1.02           N  
ATOM   5824  CA  PRO A 368     -32.101  12.123 -16.222  1.00  1.02           C  
ATOM   5825  C   PRO A 368     -33.470  11.712 -15.714  1.00  1.02           C  
ATOM   5826  O   PRO A 368     -33.634  11.491 -14.517  1.00  1.02           O  
ATOM   5827  CB  PRO A 368     -32.067  13.651 -16.322  1.00  1.02           C  
ATOM   5828  CG  PRO A 368     -31.033  13.940 -17.342  1.00  1.02           C  
ATOM   5829  CD  PRO A 368     -31.200  12.866 -18.372  1.00  1.02           C  
ATOM   5830  HA  PRO A 368     -31.324  11.774 -15.522  1.00  1.02           H  
ATOM   5831 1HB  PRO A 368     -33.053  14.024 -16.617  1.00  1.02           H  
ATOM   5832 2HB  PRO A 368     -31.841  14.086 -15.339  1.00  1.02           H  
ATOM   5833 1HG  PRO A 368     -31.172  14.947 -17.754  1.00  1.02           H  
ATOM   5834 2HG  PRO A 368     -30.032  13.919 -16.881  1.00  1.02           H  
ATOM   5835 1HD  PRO A 368     -31.909  13.153 -19.165  1.00  1.02           H  
ATOM   5836 2HD  PRO A 368     -30.202  12.694 -18.737  1.00  1.02           H  
ATOM   5837  N   ASN A 369     -34.451  11.656 -16.603  1.00  0.90           N  
ATOM   5838  CA  ASN A 369     -35.809  11.343 -16.200  1.00  0.90           C  
ATOM   5839  C   ASN A 369     -36.495  10.336 -17.106  1.00  0.90           C  
ATOM   5840  O   ASN A 369     -37.659  10.529 -17.463  1.00  0.90           O  
ATOM   5841  CB  ASN A 369     -36.622  12.617 -16.139  1.00  0.90           C  
ATOM   5842  CG  ASN A 369     -36.209  13.586 -15.070  1.00  0.90           C  
ATOM   5843  OD1 ASN A 369     -36.557  13.419 -13.896  1.00  0.90           O  
ATOM   5844  ND2 ASN A 369     -35.487  14.599 -15.448  1.00  0.90           N  
ATOM   5845  H   ASN A 369     -34.256  11.827 -17.576  1.00  0.90           H  
ATOM   5846  HA  ASN A 369     -35.781  10.894 -15.203  1.00  0.90           H  
ATOM   5847 1HB  ASN A 369     -36.590  13.111 -17.086  1.00  0.90           H  
ATOM   5848 2HB  ASN A 369     -37.635  12.352 -15.968  1.00  0.90           H  
ATOM   5849 1HD2 ASN A 369     -35.195  15.282 -14.779  1.00  0.90           H  
ATOM   5850 2HD2 ASN A 369     -35.239  14.703 -16.406  1.00  0.90           H  
ATOM   5851  N   PHE A 370     -35.803   9.272 -17.491  1.00  0.82           N  
ATOM   5852  CA  PHE A 370     -36.406   8.293 -18.402  1.00  0.82           C  
ATOM   5853  C   PHE A 370     -37.736   7.685 -17.951  1.00  0.82           C  
ATOM   5854  O   PHE A 370     -38.696   7.678 -18.728  1.00  0.82           O  
ATOM   5855  CB  PHE A 370     -35.458   7.140 -18.645  1.00  0.82           C  
ATOM   5856  CG  PHE A 370     -36.049   6.077 -19.492  1.00  0.82           C  
ATOM   5857  CD1 PHE A 370     -36.122   6.237 -20.837  1.00  0.82           C  
ATOM   5858  CD2 PHE A 370     -36.534   4.911 -18.945  1.00  0.82           C  
ATOM   5859  CE1 PHE A 370     -36.662   5.262 -21.631  1.00  0.82           C  
ATOM   5860  CE2 PHE A 370     -37.056   3.938 -19.746  1.00  0.82           C  
ATOM   5861  CZ  PHE A 370     -37.115   4.117 -21.093  1.00  0.82           C  
ATOM   5862  H   PHE A 370     -34.826   9.176 -17.194  1.00  0.82           H  
ATOM   5863  HA  PHE A 370     -36.583   8.795 -19.352  1.00  0.82           H  
ATOM   5864 1HB  PHE A 370     -34.556   7.506 -19.134  1.00  0.82           H  
ATOM   5865 2HB  PHE A 370     -35.162   6.699 -17.694  1.00  0.82           H  
ATOM   5866  HD1 PHE A 370     -35.738   7.146 -21.281  1.00  0.82           H  
ATOM   5867  HD2 PHE A 370     -36.486   4.763 -17.864  1.00  0.82           H  
ATOM   5868  HE1 PHE A 370     -36.709   5.405 -22.704  1.00  0.82           H  
ATOM   5869  HE2 PHE A 370     -37.408   3.029 -19.316  1.00  0.82           H  
ATOM   5870  HZ  PHE A 370     -37.521   3.354 -21.734  1.00  0.82           H  
ATOM   5871  N   GLU A 371     -37.810   7.130 -16.733  1.00  0.77           N  
ATOM   5872  CA  GLU A 371     -39.073   6.511 -16.323  1.00  0.77           C  
ATOM   5873  C   GLU A 371     -40.158   7.554 -16.235  1.00  0.77           C  
ATOM   5874  O   GLU A 371     -41.302   7.324 -16.636  1.00  0.77           O  
ATOM   5875  CB  GLU A 371     -38.981   5.726 -15.019  1.00  0.77           C  
ATOM   5876  CG  GLU A 371     -40.343   5.220 -14.616  1.00  0.77           C  
ATOM   5877  CD  GLU A 371     -40.392   4.247 -13.521  1.00  0.77           C  
ATOM   5878  OE1 GLU A 371     -39.377   3.841 -13.067  1.00  0.77           O  
ATOM   5879  OE2 GLU A 371     -41.489   3.904 -13.112  1.00  0.77           O  
ATOM   5880  H   GLU A 371     -37.041   7.214 -16.069  1.00  0.77           H  
ATOM   5881  HA  GLU A 371     -39.361   5.799 -17.096  1.00  0.77           H  
ATOM   5882 1HB  GLU A 371     -38.307   4.876 -15.137  1.00  0.77           H  
ATOM   5883 2HB  GLU A 371     -38.602   6.353 -14.222  1.00  0.77           H  
ATOM   5884 1HG  GLU A 371     -40.853   6.093 -14.262  1.00  0.77           H  
ATOM   5885 2HG  GLU A 371     -40.874   4.861 -15.483  1.00  0.77           H  
ATOM   5886  N   THR A 372     -39.812   8.712 -15.711  1.00  0.74           N  
ATOM   5887  CA  THR A 372     -40.807   9.762 -15.610  1.00  0.74           C  
ATOM   5888  C   THR A 372     -41.324  10.158 -16.981  1.00  0.74           C  
ATOM   5889  O   THR A 372     -42.532  10.323 -17.167  1.00  0.74           O  
ATOM   5890  CB  THR A 372     -40.281  10.942 -14.828  1.00  0.74           C  
ATOM   5891  OG1 THR A 372     -40.051  10.509 -13.511  1.00  0.74           O  
ATOM   5892  CG2 THR A 372     -41.211  12.050 -14.881  1.00  0.74           C  
ATOM   5893  H   THR A 372     -38.844   8.832 -15.376  1.00  0.74           H  
ATOM   5894  HA  THR A 372     -41.652   9.366 -15.051  1.00  0.74           H  
ATOM   5895  HB  THR A 372     -39.348  11.248 -15.250  1.00  0.74           H  
ATOM   5896  HG1 THR A 372     -40.067  11.237 -12.864  1.00  0.74           H  
ATOM   5897 1HG2 THR A 372     -40.815  12.887 -14.336  1.00  0.74           H  
ATOM   5898 2HG2 THR A 372     -41.341  12.317 -15.913  1.00  0.74           H  
ATOM   5899 3HG2 THR A 372     -42.142  11.761 -14.470  1.00  0.74           H  
ATOM   5900  N   ALA A 373     -40.423  10.292 -17.951  1.00  0.73           N  
ATOM   5901  CA  ALA A 373     -40.836  10.632 -19.296  1.00  0.73           C  
ATOM   5902  C   ALA A 373     -41.783   9.575 -19.835  1.00  0.73           C  
ATOM   5903  O   ALA A 373     -42.774   9.899 -20.502  1.00  0.73           O  
ATOM   5904  CB  ALA A 373     -39.618  10.758 -20.192  1.00  0.73           C  
ATOM   5905  H   ALA A 373     -39.434  10.163 -17.750  1.00  0.73           H  
ATOM   5906  HA  ALA A 373     -41.377  11.568 -19.259  1.00  0.73           H  
ATOM   5907 1HB  ALA A 373     -39.930  11.026 -21.202  1.00  0.73           H  
ATOM   5908 2HB  ALA A 373     -38.949  11.524 -19.801  1.00  0.73           H  
ATOM   5909 3HB  ALA A 373     -39.095   9.804 -20.211  1.00  0.73           H  
ATOM   5910  N   CYS A 374     -41.517   8.310 -19.496  1.00  0.72           N  
ATOM   5911  CA  CYS A 374     -42.363   7.219 -19.930  1.00  0.72           C  
ATOM   5912  C   CYS A 374     -43.749   7.369 -19.299  1.00  0.72           C  
ATOM   5913  O   CYS A 374     -44.751   7.135 -19.967  1.00  0.72           O  
ATOM   5914  CB  CYS A 374     -41.751   5.883 -19.528  1.00  0.72           C  
ATOM   5915  SG  CYS A 374     -40.223   5.515 -20.351  1.00  0.72           S  
ATOM   5916  H   CYS A 374     -40.673   8.098 -18.959  1.00  0.72           H  
ATOM   5917  HA  CYS A 374     -42.464   7.256 -21.010  1.00  0.72           H  
ATOM   5918 1HB  CYS A 374     -41.584   5.848 -18.468  1.00  0.72           H  
ATOM   5919 2HB  CYS A 374     -42.446   5.091 -19.772  1.00  0.72           H  
ATOM   5920  HG  CYS A 374     -39.492   6.459 -19.704  1.00  0.72           H  
ATOM   5921  N   TRP A 375     -43.824   7.809 -18.034  1.00  0.72           N  
ATOM   5922  CA  TRP A 375     -45.128   7.982 -17.382  1.00  0.72           C  
ATOM   5923  C   TRP A 375     -45.907   9.142 -17.969  1.00  0.72           C  
ATOM   5924  O   TRP A 375     -47.135   9.062 -18.094  1.00  0.72           O  
ATOM   5925  CB  TRP A 375     -44.987   8.157 -15.870  1.00  0.72           C  
ATOM   5926  CG  TRP A 375     -44.760   6.887 -15.219  1.00  0.72           C  
ATOM   5927  CD1 TRP A 375     -43.632   6.477 -14.647  1.00  0.72           C  
ATOM   5928  CD2 TRP A 375     -45.702   5.812 -15.074  1.00  0.72           C  
ATOM   5929  NE1 TRP A 375     -43.781   5.211 -14.155  1.00  0.72           N  
ATOM   5930  CE2 TRP A 375     -45.041   4.792 -14.404  1.00  0.72           C  
ATOM   5931  CE3 TRP A 375     -47.034   5.634 -15.460  1.00  0.72           C  
ATOM   5932  CZ2 TRP A 375     -45.650   3.613 -14.102  1.00  0.72           C  
ATOM   5933  CZ3 TRP A 375     -47.648   4.438 -15.153  1.00  0.72           C  
ATOM   5934  CH2 TRP A 375     -46.973   3.464 -14.491  1.00  0.72           C  
ATOM   5935  H   TRP A 375     -42.960   7.977 -17.515  1.00  0.72           H  
ATOM   5936  HA  TRP A 375     -45.709   7.076 -17.546  1.00  0.72           H  
ATOM   5937 1HB  TRP A 375     -44.144   8.817 -15.654  1.00  0.72           H  
ATOM   5938 2HB  TRP A 375     -45.880   8.615 -15.457  1.00  0.72           H  
ATOM   5939  HD1 TRP A 375     -42.733   7.071 -14.593  1.00  0.72           H  
ATOM   5940  HE1 TRP A 375     -43.036   4.675 -13.677  1.00  0.72           H  
ATOM   5941  HE3 TRP A 375     -47.571   6.420 -15.993  1.00  0.72           H  
ATOM   5942  HZ2 TRP A 375     -45.131   2.814 -13.577  1.00  0.72           H  
ATOM   5943  HZ3 TRP A 375     -48.678   4.287 -15.451  1.00  0.72           H  
ATOM   5944  HH2 TRP A 375     -47.481   2.542 -14.256  1.00  0.72           H  
ATOM   5945  N   TYR A 376     -45.217  10.206 -18.384  1.00  0.72           N  
ATOM   5946  CA  TYR A 376     -45.953  11.287 -19.020  1.00  0.72           C  
ATOM   5947  C   TYR A 376     -46.523  10.746 -20.325  1.00  0.72           C  
ATOM   5948  O   TYR A 376     -47.712  10.920 -20.610  1.00  0.72           O  
ATOM   5949  CB  TYR A 376     -45.065  12.520 -19.246  1.00  0.72           C  
ATOM   5950  CG  TYR A 376     -44.856  13.358 -18.010  1.00  0.72           C  
ATOM   5951  CD1 TYR A 376     -43.641  13.419 -17.379  1.00  0.72           C  
ATOM   5952  CD2 TYR A 376     -45.910  14.074 -17.512  1.00  0.72           C  
ATOM   5953  CE1 TYR A 376     -43.501  14.192 -16.247  1.00  0.72           C  
ATOM   5954  CE2 TYR A 376     -45.760  14.837 -16.374  1.00  0.72           C  
ATOM   5955  CZ  TYR A 376     -44.559  14.886 -15.750  1.00  0.72           C  
ATOM   5956  OH  TYR A 376     -44.395  15.628 -14.625  1.00  0.72           O  
ATOM   5957  H   TYR A 376     -44.207  10.255 -18.234  1.00  0.72           H  
ATOM   5958  HA  TYR A 376     -46.789  11.574 -18.384  1.00  0.72           H  
ATOM   5959 1HB  TYR A 376     -44.085  12.197 -19.608  1.00  0.72           H  
ATOM   5960 2HB  TYR A 376     -45.506  13.153 -20.017  1.00  0.72           H  
ATOM   5961  HD1 TYR A 376     -42.794  12.860 -17.771  1.00  0.72           H  
ATOM   5962  HD2 TYR A 376     -46.876  14.033 -18.018  1.00  0.72           H  
ATOM   5963  HE1 TYR A 376     -42.551  14.252 -15.741  1.00  0.72           H  
ATOM   5964  HE2 TYR A 376     -46.605  15.398 -15.977  1.00  0.72           H  
ATOM   5965  HH  TYR A 376     -43.526  15.444 -14.265  1.00  0.72           H  
ATOM   5966  N   MET A 377     -45.716   9.965 -21.052  1.00  0.73           N  
ATOM   5967  CA  MET A 377     -46.182   9.322 -22.269  1.00  0.73           C  
ATOM   5968  C   MET A 377     -47.363   8.400 -22.001  1.00  0.73           C  
ATOM   5969  O   MET A 377     -48.346   8.444 -22.731  1.00  0.73           O  
ATOM   5970  CB  MET A 377     -45.047   8.576 -22.947  1.00  0.73           C  
ATOM   5971  CG  MET A 377     -45.477   7.772 -24.119  1.00  0.73           C  
ATOM   5972  SD  MET A 377     -46.080   8.682 -25.462  1.00  0.73           S  
ATOM   5973  CE  MET A 377     -45.972   7.448 -26.716  1.00  0.73           C  
ATOM   5974  H   MET A 377     -44.741   9.843 -20.769  1.00  0.73           H  
ATOM   5975  HA  MET A 377     -46.523  10.100 -22.952  1.00  0.73           H  
ATOM   5976 1HB  MET A 377     -44.291   9.288 -23.277  1.00  0.73           H  
ATOM   5977 2HB  MET A 377     -44.570   7.907 -22.253  1.00  0.73           H  
ATOM   5978 1HG  MET A 377     -44.676   7.171 -24.446  1.00  0.73           H  
ATOM   5979 2HG  MET A 377     -46.270   7.111 -23.791  1.00  0.73           H  
ATOM   5980 1HE  MET A 377     -46.370   7.847 -27.641  1.00  0.73           H  
ATOM   5981 2HE  MET A 377     -44.948   7.157 -26.851  1.00  0.73           H  
ATOM   5982 3HE  MET A 377     -46.526   6.591 -26.429  1.00  0.73           H  
ATOM   5983  N   GLY A 378     -47.288   7.603 -20.937  1.00  0.73           N  
ATOM   5984  CA  GLY A 378     -48.351   6.680 -20.562  1.00  0.73           C  
ATOM   5985  C   GLY A 378     -49.674   7.415 -20.429  1.00  0.73           C  
ATOM   5986  O   GLY A 378     -50.679   7.027 -21.033  1.00  0.73           O  
ATOM   5987  H   GLY A 378     -46.438   7.616 -20.385  1.00  0.73           H  
ATOM   5988 1HA  GLY A 378     -48.429   5.881 -21.294  1.00  0.73           H  
ATOM   5989 2HA  GLY A 378     -48.100   6.228 -19.605  1.00  0.73           H  
ATOM   5990  N   LYS A 379     -49.677   8.469 -19.614  1.00  0.73           N  
ATOM   5991  CA  LYS A 379     -50.874   9.270 -19.389  1.00  0.73           C  
ATOM   5992  C   LYS A 379     -51.398   9.856 -20.703  1.00  0.73           C  
ATOM   5993  O   LYS A 379     -52.595   9.782 -20.985  1.00  0.73           O  
ATOM   5994  CB  LYS A 379     -50.581  10.367 -18.368  1.00  0.73           C  
ATOM   5995  CG  LYS A 379     -51.771  11.266 -17.990  1.00  0.73           C  
ATOM   5996  CD  LYS A 379     -51.355  12.243 -16.887  1.00  0.73           C  
ATOM   5997  CE  LYS A 379     -52.522  13.091 -16.341  1.00  0.73           C  
ATOM   5998  NZ  LYS A 379     -53.065  14.102 -17.335  1.00  0.73           N  
ATOM   5999  H   LYS A 379     -48.806   8.726 -19.142  1.00  0.73           H  
ATOM   6000  HA  LYS A 379     -51.649   8.623 -18.983  1.00  0.73           H  
ATOM   6001 1HB  LYS A 379     -50.223   9.901 -17.453  1.00  0.73           H  
ATOM   6002 2HB  LYS A 379     -49.773  11.003 -18.745  1.00  0.73           H  
ATOM   6003 1HG  LYS A 379     -52.101  11.834 -18.870  1.00  0.73           H  
ATOM   6004 2HG  LYS A 379     -52.601  10.654 -17.639  1.00  0.73           H  
ATOM   6005 1HD  LYS A 379     -50.930  11.676 -16.058  1.00  0.73           H  
ATOM   6006 2HD  LYS A 379     -50.585  12.910 -17.276  1.00  0.73           H  
ATOM   6007 1HE  LYS A 379     -53.331  12.429 -16.036  1.00  0.73           H  
ATOM   6008 2HE  LYS A 379     -52.159  13.628 -15.465  1.00  0.73           H  
ATOM   6009 1HZ  LYS A 379     -53.805  14.624 -16.900  1.00  0.73           H  
ATOM   6010 2HZ  LYS A 379     -52.335  14.733 -17.615  1.00  0.73           H  
ATOM   6011 3HZ  LYS A 379     -53.458  13.655 -18.177  1.00  0.73           H  
ATOM   6012  N   HIS A 380     -50.505  10.386 -21.540  1.00  0.73           N  
ATOM   6013  CA  HIS A 380     -50.949  10.959 -22.805  1.00  0.73           C  
ATOM   6014  C   HIS A 380     -51.484   9.901 -23.765  1.00  0.73           C  
ATOM   6015  O   HIS A 380     -52.458  10.155 -24.473  1.00  0.73           O  
ATOM   6016  CB  HIS A 380     -49.833  11.757 -23.454  1.00  0.73           C  
ATOM   6017  CG  HIS A 380     -49.622  13.103 -22.851  1.00  0.73           C  
ATOM   6018  ND1 HIS A 380     -50.457  14.176 -23.105  1.00  0.73           N  
ATOM   6019  CD2 HIS A 380     -48.669  13.560 -22.039  1.00  0.73           C  
ATOM   6020  CE1 HIS A 380     -49.983  15.240 -22.479  1.00  0.73           C  
ATOM   6021  NE2 HIS A 380     -48.891  14.882 -21.839  1.00  0.73           N  
ATOM   6022  H   HIS A 380     -49.516  10.421 -21.284  1.00  0.73           H  
ATOM   6023  HA  HIS A 380     -51.766  11.653 -22.607  1.00  0.73           H  
ATOM   6024 1HB  HIS A 380     -48.896  11.198 -23.367  1.00  0.73           H  
ATOM   6025 2HB  HIS A 380     -50.040  11.880 -24.514  1.00  0.73           H  
ATOM   6026  HD2 HIS A 380     -47.855  13.010 -21.643  1.00  0.73           H  
ATOM   6027  HE1 HIS A 380     -50.409  16.241 -22.504  1.00  0.73           H  
ATOM   6028  HE2 HIS A 380     -48.254  15.462 -21.288  1.00  0.73           H  
ATOM   6029  N   LEU A 381     -50.890   8.709 -23.781  1.00  0.73           N  
ATOM   6030  CA  LEU A 381     -51.417   7.639 -24.614  1.00  0.73           C  
ATOM   6031  C   LEU A 381     -52.802   7.292 -24.163  1.00  0.73           C  
ATOM   6032  O   LEU A 381     -53.706   7.141 -24.971  1.00  0.73           O  
ATOM   6033  CB  LEU A 381     -50.580   6.387 -24.484  1.00  0.73           C  
ATOM   6034  CG  LEU A 381     -49.294   6.372 -25.108  1.00  0.73           C  
ATOM   6035  CD1 LEU A 381     -48.565   5.219 -24.596  1.00  0.73           C  
ATOM   6036  CD2 LEU A 381     -49.503   6.212 -26.564  1.00  0.73           C  
ATOM   6037  H   LEU A 381     -50.067   8.543 -23.210  1.00  0.73           H  
ATOM   6038  HA  LEU A 381     -51.444   7.970 -25.650  1.00  0.73           H  
ATOM   6039 1HB  LEU A 381     -50.418   6.199 -23.428  1.00  0.73           H  
ATOM   6040 2HB  LEU A 381     -51.148   5.554 -24.892  1.00  0.73           H  
ATOM   6041  HG  LEU A 381     -48.745   7.282 -24.901  1.00  0.73           H  
ATOM   6042 1HD1 LEU A 381     -47.625   5.168 -25.082  1.00  0.73           H  
ATOM   6043 2HD1 LEU A 381     -48.427   5.321 -23.528  1.00  0.73           H  
ATOM   6044 3HD1 LEU A 381     -49.129   4.347 -24.796  1.00  0.73           H  
ATOM   6045 1HD2 LEU A 381     -48.565   6.157 -27.067  1.00  0.73           H  
ATOM   6046 2HD2 LEU A 381     -50.040   5.298 -26.737  1.00  0.73           H  
ATOM   6047 3HD2 LEU A 381     -50.073   7.057 -26.944  1.00  0.73           H  
ATOM   6048  N   LEU A 382     -53.002   7.235 -22.859  1.00  0.73           N  
ATOM   6049  CA  LEU A 382     -54.312   6.912 -22.364  1.00  0.73           C  
ATOM   6050  C   LEU A 382     -55.319   7.924 -22.889  1.00  0.73           C  
ATOM   6051  O   LEU A 382     -56.344   7.555 -23.467  1.00  0.73           O  
ATOM   6052  CB  LEU A 382     -54.290   6.885 -20.837  1.00  0.73           C  
ATOM   6053  CG  LEU A 382     -55.599   6.653 -20.203  1.00  0.73           C  
ATOM   6054  CD1 LEU A 382     -56.094   5.349 -20.682  1.00  0.73           C  
ATOM   6055  CD2 LEU A 382     -55.436   6.668 -18.680  1.00  0.73           C  
ATOM   6056  H   LEU A 382     -52.226   7.375 -22.209  1.00  0.73           H  
ATOM   6057  HA  LEU A 382     -54.589   5.923 -22.729  1.00  0.73           H  
ATOM   6058 1HB  LEU A 382     -53.603   6.101 -20.511  1.00  0.73           H  
ATOM   6059 2HB  LEU A 382     -53.920   7.830 -20.474  1.00  0.73           H  
ATOM   6060  HG  LEU A 382     -56.297   7.426 -20.510  1.00  0.73           H  
ATOM   6061 1HD1 LEU A 382     -57.071   5.133 -20.268  1.00  0.73           H  
ATOM   6062 2HD1 LEU A 382     -56.159   5.392 -21.756  1.00  0.73           H  
ATOM   6063 3HD1 LEU A 382     -55.399   4.592 -20.394  1.00  0.73           H  
ATOM   6064 1HD2 LEU A 382     -56.400   6.486 -18.200  1.00  0.73           H  
ATOM   6065 2HD2 LEU A 382     -54.729   5.889 -18.383  1.00  0.73           H  
ATOM   6066 3HD2 LEU A 382     -55.054   7.640 -18.367  1.00  0.73           H  
ATOM   6067  N   GLU A 383     -55.009   9.206 -22.741  1.00  0.74           N  
ATOM   6068  CA  GLU A 383     -55.927  10.238 -23.193  1.00  0.74           C  
ATOM   6069  C   GLU A 383     -56.141  10.193 -24.720  1.00  0.74           C  
ATOM   6070  O   GLU A 383     -57.272  10.343 -25.200  1.00  0.74           O  
ATOM   6071  CB  GLU A 383     -55.382  11.599 -22.749  1.00  0.74           C  
ATOM   6072  CG  GLU A 383     -55.409  11.782 -21.216  1.00  0.74           C  
ATOM   6073  CD  GLU A 383     -54.735  13.049 -20.710  1.00  0.74           C  
ATOM   6074  OE1 GLU A 383     -54.289  13.842 -21.501  1.00  0.74           O  
ATOM   6075  OE2 GLU A 383     -54.639  13.195 -19.500  1.00  0.74           O  
ATOM   6076  H   GLU A 383     -54.135   9.460 -22.274  1.00  0.74           H  
ATOM   6077  HA  GLU A 383     -56.888  10.073 -22.711  1.00  0.74           H  
ATOM   6078 1HB  GLU A 383     -54.348  11.702 -23.084  1.00  0.74           H  
ATOM   6079 2HB  GLU A 383     -55.962  12.398 -23.207  1.00  0.74           H  
ATOM   6080 1HG  GLU A 383     -56.447  11.783 -20.888  1.00  0.74           H  
ATOM   6081 2HG  GLU A 383     -54.922  10.919 -20.763  1.00  0.74           H  
ATOM   6082  N   ALA A 384     -55.067   9.943 -25.486  1.00  0.77           N  
ATOM   6083  CA  ALA A 384     -55.154   9.862 -26.944  1.00  0.77           C  
ATOM   6084  C   ALA A 384     -56.050   8.718 -27.383  1.00  0.77           C  
ATOM   6085  O   ALA A 384     -56.859   8.858 -28.315  1.00  0.77           O  
ATOM   6086  CB  ALA A 384     -53.767   9.659 -27.547  1.00  0.77           C  
ATOM   6087  H   ALA A 384     -54.158   9.833 -25.044  1.00  0.77           H  
ATOM   6088  HA  ALA A 384     -55.581  10.794 -27.311  1.00  0.77           H  
ATOM   6089 1HB  ALA A 384     -53.842   9.618 -28.632  1.00  0.77           H  
ATOM   6090 2HB  ALA A 384     -53.123  10.487 -27.253  1.00  0.77           H  
ATOM   6091 3HB  ALA A 384     -53.344   8.731 -27.176  1.00  0.77           H  
ATOM   6092  N   PHE A 385     -55.920   7.582 -26.695  1.00  0.81           N  
ATOM   6093  CA  PHE A 385     -56.696   6.414 -27.041  1.00  0.81           C  
ATOM   6094  C   PHE A 385     -58.156   6.630 -26.681  1.00  0.81           C  
ATOM   6095  O   PHE A 385     -59.039   6.294 -27.472  1.00  0.81           O  
ATOM   6096  CB  PHE A 385     -56.175   5.162 -26.338  1.00  0.81           C  
ATOM   6097  CG  PHE A 385     -54.816   4.638 -26.797  1.00  0.81           C  
ATOM   6098  CD1 PHE A 385     -53.862   5.497 -27.276  1.00  0.81           C  
ATOM   6099  CD2 PHE A 385     -54.509   3.275 -26.763  1.00  0.81           C  
ATOM   6100  CE1 PHE A 385     -52.657   5.056 -27.694  1.00  0.81           C  
ATOM   6101  CE2 PHE A 385     -53.279   2.820 -27.202  1.00  0.81           C  
ATOM   6102  CZ  PHE A 385     -52.351   3.725 -27.670  1.00  0.81           C  
ATOM   6103  H   PHE A 385     -55.240   7.522 -25.936  1.00  0.81           H  
ATOM   6104  HA  PHE A 385     -56.631   6.262 -28.115  1.00  0.81           H  
ATOM   6105 1HB  PHE A 385     -56.121   5.355 -25.262  1.00  0.81           H  
ATOM   6106 2HB  PHE A 385     -56.901   4.373 -26.498  1.00  0.81           H  
ATOM   6107  HD1 PHE A 385     -54.082   6.551 -27.312  1.00  0.81           H  
ATOM   6108  HD2 PHE A 385     -55.253   2.573 -26.396  1.00  0.81           H  
ATOM   6109  HE1 PHE A 385     -51.946   5.772 -28.052  1.00  0.81           H  
ATOM   6110  HE2 PHE A 385     -53.048   1.758 -27.182  1.00  0.81           H  
ATOM   6111  HZ  PHE A 385     -51.380   3.394 -28.022  1.00  0.81           H  
ATOM   6112  N   LYS A 386     -58.419   7.241 -25.515  1.00  0.87           N  
ATOM   6113  CA  LYS A 386     -59.795   7.485 -25.086  1.00  0.87           C  
ATOM   6114  C   LYS A 386     -60.491   8.412 -26.075  1.00  0.87           C  
ATOM   6115  O   LYS A 386     -61.641   8.185 -26.466  1.00  0.87           O  
ATOM   6116  CB  LYS A 386     -59.810   8.102 -23.678  1.00  0.87           C  
ATOM   6117  CG  LYS A 386     -59.447   7.113 -22.566  1.00  0.87           C  
ATOM   6118  CD  LYS A 386     -59.219   7.782 -21.215  1.00  0.87           C  
ATOM   6119  CE  LYS A 386     -60.498   8.305 -20.603  1.00  0.87           C  
ATOM   6120  NZ  LYS A 386     -60.261   8.870 -19.236  1.00  0.87           N  
ATOM   6121  H   LYS A 386     -57.652   7.498 -24.893  1.00  0.87           H  
ATOM   6122  HA  LYS A 386     -60.328   6.533 -25.064  1.00  0.87           H  
ATOM   6123 1HB  LYS A 386     -59.090   8.921 -23.639  1.00  0.87           H  
ATOM   6124 2HB  LYS A 386     -60.794   8.513 -23.467  1.00  0.87           H  
ATOM   6125 1HG  LYS A 386     -60.237   6.368 -22.470  1.00  0.87           H  
ATOM   6126 2HG  LYS A 386     -58.542   6.607 -22.851  1.00  0.87           H  
ATOM   6127 1HD  LYS A 386     -58.781   7.055 -20.532  1.00  0.87           H  
ATOM   6128 2HD  LYS A 386     -58.514   8.604 -21.340  1.00  0.87           H  
ATOM   6129 1HE  LYS A 386     -60.911   9.083 -21.242  1.00  0.87           H  
ATOM   6130 2HE  LYS A 386     -61.217   7.488 -20.528  1.00  0.87           H  
ATOM   6131 1HZ  LYS A 386     -61.131   9.207 -18.851  1.00  0.87           H  
ATOM   6132 2HZ  LYS A 386     -59.884   8.146 -18.633  1.00  0.87           H  
ATOM   6133 3HZ  LYS A 386     -59.603   9.633 -19.296  1.00  0.87           H  
ATOM   6134  N   GLY A 387     -59.759   9.426 -26.542  1.00  0.95           N  
ATOM   6135  CA  GLY A 387     -60.270  10.365 -27.528  1.00  0.95           C  
ATOM   6136  C   GLY A 387     -60.637   9.636 -28.815  1.00  0.95           C  
ATOM   6137  O   GLY A 387     -61.757   9.772 -29.330  1.00  0.95           O  
ATOM   6138  H   GLY A 387     -58.818   9.576 -26.175  1.00  0.95           H  
ATOM   6139 1HA  GLY A 387     -61.142  10.879 -27.127  1.00  0.95           H  
ATOM   6140 2HA  GLY A 387     -59.508  11.117 -27.733  1.00  0.95           H  
ATOM   6141  N   SER A 388     -59.684   8.858 -29.334  1.00  1.06           N  
ATOM   6142  CA  SER A 388     -59.877   8.125 -30.570  1.00  1.06           C  
ATOM   6143  C   SER A 388     -61.029   7.130 -30.454  1.00  1.06           C  
ATOM   6144  O   SER A 388     -61.847   7.005 -31.371  1.00  1.06           O  
ATOM   6145  CB  SER A 388     -58.584   7.427 -30.923  1.00  1.06           C  
ATOM   6146  OG  SER A 388     -57.591   8.386 -31.188  1.00  1.06           O  
ATOM   6147  H   SER A 388     -58.779   8.787 -28.862  1.00  1.06           H  
ATOM   6148  HA  SER A 388     -60.113   8.838 -31.358  1.00  1.06           H  
ATOM   6149 1HB  SER A 388     -58.269   6.786 -30.098  1.00  1.06           H  
ATOM   6150 2HB  SER A 388     -58.734   6.793 -31.801  1.00  1.06           H  
ATOM   6151  HG  SER A 388     -57.346   8.754 -30.311  1.00  1.06           H  
ATOM   6152  N   HIS A 389     -61.138   6.454 -29.309  1.00  1.19           N  
ATOM   6153  CA  HIS A 389     -62.209   5.492 -29.108  1.00  1.19           C  
ATOM   6154  C   HIS A 389     -63.559   6.200 -29.188  1.00  1.19           C  
ATOM   6155  O   HIS A 389     -64.426   5.815 -29.977  1.00  1.19           O  
ATOM   6156  CB  HIS A 389     -62.052   4.770 -27.759  1.00  1.19           C  
ATOM   6157  CG  HIS A 389     -63.106   3.724 -27.492  1.00  1.19           C  
ATOM   6158  ND1 HIS A 389     -63.126   2.500 -28.143  1.00  1.19           N  
ATOM   6159  CD2 HIS A 389     -64.163   3.717 -26.647  1.00  1.19           C  
ATOM   6160  CE1 HIS A 389     -64.154   1.792 -27.710  1.00  1.19           C  
ATOM   6161  NE2 HIS A 389     -64.799   2.505 -26.801  1.00  1.19           N  
ATOM   6162  H   HIS A 389     -60.444   6.578 -28.576  1.00  1.19           H  
ATOM   6163  HA  HIS A 389     -62.178   4.742 -29.896  1.00  1.19           H  
ATOM   6164 1HB  HIS A 389     -61.070   4.291 -27.712  1.00  1.19           H  
ATOM   6165 2HB  HIS A 389     -62.084   5.504 -26.951  1.00  1.19           H  
ATOM   6166  HD2 HIS A 389     -64.452   4.524 -25.972  1.00  1.19           H  
ATOM   6167  HE1 HIS A 389     -64.422   0.790 -28.043  1.00  1.19           H  
ATOM   6168  HE2 HIS A 389     -65.625   2.213 -26.299  1.00  1.19           H  
ATOM   6169  N   LYS A 390     -63.720   7.282 -28.419  1.00  1.33           N  
ATOM   6170  CA  LYS A 390     -64.968   8.042 -28.402  1.00  1.33           C  
ATOM   6171  C   LYS A 390     -65.309   8.630 -29.767  1.00  1.33           C  
ATOM   6172  O   LYS A 390     -66.483   8.771 -30.117  1.00  1.33           O  
ATOM   6173  CB  LYS A 390     -64.899   9.172 -27.377  1.00  1.33           C  
ATOM   6174  CG  LYS A 390     -64.929   8.729 -25.924  1.00  1.33           C  
ATOM   6175  CD  LYS A 390     -64.849   9.934 -25.003  1.00  1.33           C  
ATOM   6176  CE  LYS A 390     -64.894   9.535 -23.543  1.00  1.33           C  
ATOM   6177  NZ  LYS A 390     -64.829  10.726 -22.651  1.00  1.33           N  
ATOM   6178  H   LYS A 390     -62.959   7.581 -27.807  1.00  1.33           H  
ATOM   6179  HA  LYS A 390     -65.774   7.365 -28.120  1.00  1.33           H  
ATOM   6180 1HB  LYS A 390     -63.966   9.726 -27.529  1.00  1.33           H  
ATOM   6181 2HB  LYS A 390     -65.721   9.865 -27.543  1.00  1.33           H  
ATOM   6182 1HG  LYS A 390     -65.851   8.184 -25.727  1.00  1.33           H  
ATOM   6183 2HG  LYS A 390     -64.086   8.069 -25.729  1.00  1.33           H  
ATOM   6184 1HD  LYS A 390     -63.911  10.461 -25.195  1.00  1.33           H  
ATOM   6185 2HD  LYS A 390     -65.675  10.610 -25.214  1.00  1.33           H  
ATOM   6186 1HE  LYS A 390     -65.818   8.994 -23.347  1.00  1.33           H  
ATOM   6187 2HE  LYS A 390     -64.048   8.882 -23.324  1.00  1.33           H  
ATOM   6188 1HZ  LYS A 390     -64.862  10.431 -21.687  1.00  1.33           H  
ATOM   6189 2HZ  LYS A 390     -63.969  11.227 -22.822  1.00  1.33           H  
ATOM   6190 3HZ  LYS A 390     -65.614  11.332 -22.842  1.00  1.33           H  
ATOM   6191  N   SER A 391     -64.277   8.944 -30.548  1.00  1.45           N  
ATOM   6192  CA  SER A 391     -64.427   9.534 -31.864  1.00  1.45           C  
ATOM   6193  C   SER A 391     -64.712   8.494 -32.956  1.00  1.45           C  
ATOM   6194  O   SER A 391     -64.958   8.864 -34.107  1.00  1.45           O  
ATOM   6195  CB  SER A 391     -63.156  10.273 -32.224  1.00  1.45           C  
ATOM   6196  OG  SER A 391     -62.897  11.312 -31.314  1.00  1.45           O  
ATOM   6197  H   SER A 391     -63.332   8.828 -30.185  1.00  1.45           H  
ATOM   6198  HA  SER A 391     -65.258  10.237 -31.830  1.00  1.45           H  
ATOM   6199 1HB  SER A 391     -62.321   9.574 -32.232  1.00  1.45           H  
ATOM   6200 2HB  SER A 391     -63.252  10.680 -33.225  1.00  1.45           H  
ATOM   6201  HG  SER A 391     -62.616  10.867 -30.478  1.00  1.45           H  
ATOM   6202  N   GLY A 392     -64.642   7.197 -32.622  1.00  1.54           N  
ATOM   6203  CA  GLY A 392     -64.860   6.141 -33.606  1.00  1.54           C  
ATOM   6204  C   GLY A 392     -63.678   5.962 -34.563  1.00  1.54           C  
ATOM   6205  O   GLY A 392     -63.856   5.508 -35.695  1.00  1.54           O  
ATOM   6206  H   GLY A 392     -64.453   6.920 -31.659  1.00  1.54           H  
ATOM   6207 1HA  GLY A 392     -65.041   5.205 -33.077  1.00  1.54           H  
ATOM   6208 2HA  GLY A 392     -65.760   6.363 -34.175  1.00  1.54           H  
ATOM   6209  N   LYS A 393     -62.481   6.344 -34.122  1.00  1.57           N  
ATOM   6210  CA  LYS A 393     -61.279   6.280 -34.943  1.00  1.57           C  
ATOM   6211  C   LYS A 393     -60.324   5.175 -34.504  1.00  1.57           C  
ATOM   6212  O   LYS A 393     -60.415   4.655 -33.391  1.00  1.57           O  
ATOM   6213  CB  LYS A 393     -60.569   7.630 -34.910  1.00  1.57           C  
ATOM   6214  CG  LYS A 393     -61.374   8.763 -35.532  1.00  1.57           C  
ATOM   6215  CD  LYS A 393     -60.620  10.080 -35.480  1.00  1.57           C  
ATOM   6216  CE  LYS A 393     -61.437  11.206 -36.107  1.00  1.57           C  
ATOM   6217  NZ  LYS A 393     -60.714  12.510 -36.068  1.00  1.57           N  
ATOM   6218  H   LYS A 393     -62.392   6.690 -33.167  1.00  1.57           H  
ATOM   6219  HA  LYS A 393     -61.574   6.068 -35.970  1.00  1.57           H  
ATOM   6220 1HB  LYS A 393     -60.364   7.900 -33.872  1.00  1.57           H  
ATOM   6221 2HB  LYS A 393     -59.610   7.556 -35.426  1.00  1.57           H  
ATOM   6222 1HG  LYS A 393     -61.599   8.519 -36.570  1.00  1.57           H  
ATOM   6223 2HG  LYS A 393     -62.317   8.873 -34.996  1.00  1.57           H  
ATOM   6224 1HD  LYS A 393     -60.405  10.332 -34.439  1.00  1.57           H  
ATOM   6225 2HD  LYS A 393     -59.676   9.983 -36.017  1.00  1.57           H  
ATOM   6226 1HE  LYS A 393     -61.652  10.952 -37.144  1.00  1.57           H  
ATOM   6227 2HE  LYS A 393     -62.378  11.306 -35.566  1.00  1.57           H  
ATOM   6228 1HZ  LYS A 393     -61.287  13.226 -36.492  1.00  1.57           H  
ATOM   6229 2HZ  LYS A 393     -60.520  12.759 -35.106  1.00  1.57           H  
ATOM   6230 3HZ  LYS A 393     -59.844  12.431 -36.576  1.00  1.57           H  
ATOM   6231  N   GLN A 394     -59.396   4.818 -35.386  1.00  1.56           N  
ATOM   6232  CA  GLN A 394     -58.381   3.830 -35.047  1.00  1.56           C  
ATOM   6233  C   GLN A 394     -57.008   4.476 -35.063  1.00  1.56           C  
ATOM   6234  O   GLN A 394     -56.739   5.390 -35.842  1.00  1.56           O  
ATOM   6235  CB  GLN A 394     -58.430   2.617 -35.984  1.00  1.56           C  
ATOM   6236  CG  GLN A 394     -59.704   1.772 -35.851  1.00  1.56           C  
ATOM   6237  CD  GLN A 394     -60.865   2.277 -36.669  1.00  1.56           C  
ATOM   6238  OE1 GLN A 394     -60.712   2.596 -37.855  1.00  1.56           O  
ATOM   6239  NE2 GLN A 394     -62.039   2.356 -36.048  1.00  1.56           N  
ATOM   6240  H   GLN A 394     -59.379   5.253 -36.297  1.00  1.56           H  
ATOM   6241  HA  GLN A 394     -58.561   3.472 -34.034  1.00  1.56           H  
ATOM   6242 1HB  GLN A 394     -58.344   2.948 -37.018  1.00  1.56           H  
ATOM   6243 2HB  GLN A 394     -57.574   1.967 -35.777  1.00  1.56           H  
ATOM   6244 1HG  GLN A 394     -59.486   0.756 -36.166  1.00  1.56           H  
ATOM   6245 2HG  GLN A 394     -60.003   1.776 -34.804  1.00  1.56           H  
ATOM   6246 1HE2 GLN A 394     -62.850   2.680 -36.544  1.00  1.56           H  
ATOM   6247 2HE2 GLN A 394     -62.118   2.093 -35.088  1.00  1.56           H  
ATOM   6248  N   LEU A 395     -56.165   4.010 -34.166  1.00  1.50           N  
ATOM   6249  CA  LEU A 395     -54.818   4.518 -33.995  1.00  1.50           C  
ATOM   6250  C   LEU A 395     -53.824   3.793 -34.896  1.00  1.50           C  
ATOM   6251  O   LEU A 395     -54.034   2.619 -35.190  1.00  1.50           O  
ATOM   6252  CB  LEU A 395     -54.434   4.275 -32.561  1.00  1.50           C  
ATOM   6253  CG  LEU A 395     -55.282   4.918 -31.548  1.00  1.50           C  
ATOM   6254  CD1 LEU A 395     -54.868   4.426 -30.278  1.00  1.50           C  
ATOM   6255  CD2 LEU A 395     -55.114   6.406 -31.605  1.00  1.50           C  
ATOM   6256  H   LEU A 395     -56.475   3.260 -33.563  1.00  1.50           H  
ATOM   6257  HA  LEU A 395     -54.843   5.581 -34.194  1.00  1.50           H  
ATOM   6258 1HB  LEU A 395     -54.479   3.210 -32.379  1.00  1.50           H  
ATOM   6259 2HB  LEU A 395     -53.405   4.605 -32.405  1.00  1.50           H  
ATOM   6260  HG  LEU A 395     -56.331   4.655 -31.699  1.00  1.50           H  
ATOM   6261 1HD1 LEU A 395     -55.475   4.879 -29.524  1.00  1.50           H  
ATOM   6262 2HD1 LEU A 395     -54.988   3.350 -30.238  1.00  1.50           H  
ATOM   6263 3HD1 LEU A 395     -53.833   4.680 -30.137  1.00  1.50           H  
ATOM   6264 1HD2 LEU A 395     -55.713   6.857 -30.827  1.00  1.50           H  
ATOM   6265 2HD2 LEU A 395     -54.085   6.668 -31.448  1.00  1.50           H  
ATOM   6266 3HD2 LEU A 395     -55.435   6.774 -32.581  1.00  1.50           H  
ATOM   6267  N   PRO A 396     -52.727   4.434 -35.338  1.00  1.41           N  
ATOM   6268  CA  PRO A 396     -51.657   3.777 -36.057  1.00  1.41           C  
ATOM   6269  C   PRO A 396     -51.130   2.653 -35.161  1.00  1.41           C  
ATOM   6270  O   PRO A 396     -50.937   2.870 -33.956  1.00  1.41           O  
ATOM   6271  CB  PRO A 396     -50.626   4.906 -36.236  1.00  1.41           C  
ATOM   6272  CG  PRO A 396     -51.450   6.178 -36.200  1.00  1.41           C  
ATOM   6273  CD  PRO A 396     -52.570   5.896 -35.197  1.00  1.41           C  
ATOM   6274  HA  PRO A 396     -52.060   3.421 -37.009  1.00  1.41           H  
ATOM   6275 1HB  PRO A 396     -49.873   4.869 -35.438  1.00  1.41           H  
ATOM   6276 2HB  PRO A 396     -50.088   4.781 -37.190  1.00  1.41           H  
ATOM   6277 1HG  PRO A 396     -50.814   7.035 -35.905  1.00  1.41           H  
ATOM   6278 2HG  PRO A 396     -51.833   6.405 -37.205  1.00  1.41           H  
ATOM   6279 1HD  PRO A 396     -52.281   6.169 -34.169  1.00  1.41           H  
ATOM   6280 2HD  PRO A 396     -53.460   6.436 -35.550  1.00  1.41           H  
ATOM   6281  N   PRO A 397     -50.742   1.502 -35.733  1.00  1.31           N  
ATOM   6282  CA  PRO A 397     -50.257   0.339 -35.015  1.00  1.31           C  
ATOM   6283  C   PRO A 397     -48.983   0.634 -34.261  1.00  1.31           C  
ATOM   6284  O   PRO A 397     -48.696   0.002 -33.256  1.00  1.31           O  
ATOM   6285  CB  PRO A 397     -50.005  -0.671 -36.140  1.00  1.31           C  
ATOM   6286  CG  PRO A 397     -49.816   0.172 -37.389  1.00  1.31           C  
ATOM   6287  CD  PRO A 397     -50.724   1.367 -37.195  1.00  1.31           C  
ATOM   6288  HA  PRO A 397     -51.042  -0.017 -34.334  1.00  1.31           H  
ATOM   6289 1HB  PRO A 397     -49.114  -1.276 -35.902  1.00  1.31           H  
ATOM   6290 2HB  PRO A 397     -50.854  -1.365 -36.216  1.00  1.31           H  
ATOM   6291 1HG  PRO A 397     -48.753   0.453 -37.494  1.00  1.31           H  
ATOM   6292 2HG  PRO A 397     -50.074  -0.416 -38.283  1.00  1.31           H  
ATOM   6293 1HD  PRO A 397     -50.261   2.239 -37.676  1.00  1.31           H  
ATOM   6294 2HD  PRO A 397     -51.737   1.157 -37.577  1.00  1.31           H  
ATOM   6295  N   HIS A 398     -48.246   1.645 -34.689  1.00  1.20           N  
ATOM   6296  CA  HIS A 398     -47.009   1.986 -34.019  1.00  1.20           C  
ATOM   6297  C   HIS A 398     -47.279   2.635 -32.665  1.00  1.20           C  
ATOM   6298  O   HIS A 398     -46.502   2.485 -31.719  1.00  1.20           O  
ATOM   6299  CB  HIS A 398     -46.171   2.889 -34.921  1.00  1.20           C  
ATOM   6300  CG  HIS A 398     -45.635   2.140 -36.098  1.00  1.20           C  
ATOM   6301  ND1 HIS A 398     -45.226   2.749 -37.279  1.00  1.20           N  
ATOM   6302  CD2 HIS A 398     -45.449   0.811 -36.273  1.00  1.20           C  
ATOM   6303  CE1 HIS A 398     -44.810   1.819 -38.121  1.00  1.20           C  
ATOM   6304  NE2 HIS A 398     -44.934   0.634 -37.532  1.00  1.20           N  
ATOM   6305  H   HIS A 398     -48.519   2.162 -35.511  1.00  1.20           H  
ATOM   6306  HA  HIS A 398     -46.436   1.075 -33.838  1.00  1.20           H  
ATOM   6307 1HB  HIS A 398     -46.766   3.734 -35.272  1.00  1.20           H  
ATOM   6308 2HB  HIS A 398     -45.332   3.273 -34.356  1.00  1.20           H  
ATOM   6309  HD1 HIS A 398     -45.251   3.733 -37.554  1.00  1.20           H  
ATOM   6310  HD2 HIS A 398     -45.628  -0.051 -35.629  1.00  1.20           H  
ATOM   6311  HE1 HIS A 398     -44.443   2.103 -39.115  1.00  1.20           H  
ATOM   6312  N   LEU A 399     -48.392   3.364 -32.558  1.00  1.08           N  
ATOM   6313  CA  LEU A 399     -48.692   4.036 -31.308  1.00  1.08           C  
ATOM   6314  C   LEU A 399     -49.185   2.976 -30.339  1.00  1.08           C  
ATOM   6315  O   LEU A 399     -48.803   2.957 -29.165  1.00  1.08           O  
ATOM   6316  CB  LEU A 399     -49.767   5.106 -31.475  1.00  1.08           C  
ATOM   6317  CG  LEU A 399     -49.998   5.966 -30.249  1.00  1.08           C  
ATOM   6318  CD1 LEU A 399     -48.696   6.731 -29.938  1.00  1.08           C  
ATOM   6319  CD2 LEU A 399     -51.165   6.897 -30.493  1.00  1.08           C  
ATOM   6320  H   LEU A 399     -49.057   3.415 -33.325  1.00  1.08           H  
ATOM   6321  HA  LEU A 399     -47.784   4.488 -30.912  1.00  1.08           H  
ATOM   6322 1HB  LEU A 399     -49.491   5.756 -32.303  1.00  1.08           H  
ATOM   6323 2HB  LEU A 399     -50.713   4.615 -31.727  1.00  1.08           H  
ATOM   6324  HG  LEU A 399     -50.214   5.332 -29.402  1.00  1.08           H  
ATOM   6325 1HD1 LEU A 399     -48.828   7.353 -29.062  1.00  1.08           H  
ATOM   6326 2HD1 LEU A 399     -47.889   6.019 -29.760  1.00  1.08           H  
ATOM   6327 3HD1 LEU A 399     -48.438   7.366 -30.784  1.00  1.08           H  
ATOM   6328 1HD2 LEU A 399     -51.339   7.516 -29.611  1.00  1.08           H  
ATOM   6329 2HD2 LEU A 399     -50.954   7.537 -31.349  1.00  1.08           H  
ATOM   6330 3HD2 LEU A 399     -52.036   6.297 -30.694  1.00  1.08           H  
ATOM   6331  N   VAL A 400     -50.025   2.073 -30.864  1.00  0.98           N  
ATOM   6332  CA  VAL A 400     -50.610   1.011 -30.054  1.00  0.98           C  
ATOM   6333  C   VAL A 400     -49.524   0.051 -29.563  1.00  0.98           C  
ATOM   6334  O   VAL A 400     -49.513  -0.320 -28.389  1.00  0.98           O  
ATOM   6335  CB  VAL A 400     -51.686   0.252 -30.839  1.00  0.98           C  
ATOM   6336  CG1 VAL A 400     -52.166  -0.939 -30.018  1.00  0.98           C  
ATOM   6337  CG2 VAL A 400     -52.827   1.212 -31.170  1.00  0.98           C  
ATOM   6338  H   VAL A 400     -50.278   2.158 -31.853  1.00  0.98           H  
ATOM   6339  HA  VAL A 400     -51.087   1.459 -29.188  1.00  0.98           H  
ATOM   6340  HB  VAL A 400     -51.252  -0.135 -31.763  1.00  0.98           H  
ATOM   6341 1HG1 VAL A 400     -52.923  -1.491 -30.576  1.00  0.98           H  
ATOM   6342 2HG1 VAL A 400     -51.321  -1.593 -29.804  1.00  0.98           H  
ATOM   6343 3HG1 VAL A 400     -52.595  -0.576 -29.087  1.00  0.98           H  
ATOM   6344 1HG2 VAL A 400     -53.597   0.690 -31.741  1.00  0.98           H  
ATOM   6345 2HG2 VAL A 400     -53.257   1.599 -30.247  1.00  0.98           H  
ATOM   6346 3HG2 VAL A 400     -52.431   2.039 -31.766  1.00  0.98           H  
ATOM   6347  N   GLN A 401     -48.594  -0.333 -30.445  1.00  0.89           N  
ATOM   6348  CA  GLN A 401     -47.493  -1.200 -30.036  1.00  0.89           C  
ATOM   6349  C   GLN A 401     -46.651  -0.490 -28.984  1.00  0.89           C  
ATOM   6350  O   GLN A 401     -46.223  -1.107 -28.006  1.00  0.89           O  
ATOM   6351  CB  GLN A 401     -46.632  -1.581 -31.239  1.00  0.89           C  
ATOM   6352  CG  GLN A 401     -47.295  -2.548 -32.209  1.00  0.89           C  
ATOM   6353  CD  GLN A 401     -46.489  -2.722 -33.483  1.00  0.89           C  
ATOM   6354  OE1 GLN A 401     -45.565  -1.953 -33.770  1.00  0.89           O  
ATOM   6355  NE2 GLN A 401     -46.841  -3.732 -34.269  1.00  0.89           N  
ATOM   6356  H   GLN A 401     -48.647  -0.033 -31.416  1.00  0.89           H  
ATOM   6357  HA  GLN A 401     -47.906  -2.105 -29.595  1.00  0.89           H  
ATOM   6358 1HB  GLN A 401     -46.384  -0.675 -31.797  1.00  0.89           H  
ATOM   6359 2HB  GLN A 401     -45.697  -2.019 -30.897  1.00  0.89           H  
ATOM   6360 1HG  GLN A 401     -47.356  -3.519 -31.722  1.00  0.89           H  
ATOM   6361 2HG  GLN A 401     -48.290  -2.208 -32.457  1.00  0.89           H  
ATOM   6362 1HE2 GLN A 401     -46.350  -3.894 -35.125  1.00  0.89           H  
ATOM   6363 2HE2 GLN A 401     -47.597  -4.330 -34.005  1.00  0.89           H  
ATOM   6364  N   GLY A 402     -46.445   0.821 -29.157  1.00  0.81           N  
ATOM   6365  CA  GLY A 402     -45.703   1.611 -28.191  1.00  0.81           C  
ATOM   6366  C   GLY A 402     -46.374   1.484 -26.835  1.00  0.81           C  
ATOM   6367  O   GLY A 402     -45.721   1.189 -25.830  1.00  0.81           O  
ATOM   6368  H   GLY A 402     -46.778   1.297 -29.996  1.00  0.81           H  
ATOM   6369 1HA  GLY A 402     -44.681   1.255 -28.137  1.00  0.81           H  
ATOM   6370 2HA  GLY A 402     -45.686   2.654 -28.510  1.00  0.81           H  
ATOM   6371  N   ALA A 403     -47.691   1.697 -26.812  1.00  0.76           N  
ATOM   6372  CA  ALA A 403     -48.469   1.599 -25.589  1.00  0.76           C  
ATOM   6373  C   ALA A 403     -48.363   0.221 -24.953  1.00  0.76           C  
ATOM   6374  O   ALA A 403     -48.258   0.117 -23.731  1.00  0.76           O  
ATOM   6375  CB  ALA A 403     -49.918   1.906 -25.884  1.00  0.76           C  
ATOM   6376  H   ALA A 403     -48.160   1.955 -27.681  1.00  0.76           H  
ATOM   6377  HA  ALA A 403     -48.078   2.324 -24.885  1.00  0.76           H  
ATOM   6378 1HB  ALA A 403     -50.493   1.867 -24.975  1.00  0.76           H  
ATOM   6379 2HB  ALA A 403     -49.981   2.888 -26.314  1.00  0.76           H  
ATOM   6380 3HB  ALA A 403     -50.305   1.182 -26.587  1.00  0.76           H  
ATOM   6381  N   LYS A 404     -48.343  -0.846 -25.760  1.00  0.72           N  
ATOM   6382  CA  LYS A 404     -48.210  -2.188 -25.195  1.00  0.72           C  
ATOM   6383  C   LYS A 404     -46.874  -2.371 -24.499  1.00  0.72           C  
ATOM   6384  O   LYS A 404     -46.807  -2.955 -23.408  1.00  0.72           O  
ATOM   6385  CB  LYS A 404     -48.379  -3.261 -26.268  1.00  0.72           C  
ATOM   6386  CG  LYS A 404     -49.777  -3.438 -26.764  1.00  0.72           C  
ATOM   6387  CD  LYS A 404     -49.862  -4.504 -27.838  1.00  0.72           C  
ATOM   6388  CE  LYS A 404     -51.303  -4.767 -28.239  1.00  0.72           C  
ATOM   6389  NZ  LYS A 404     -51.408  -5.829 -29.271  1.00  0.72           N  
ATOM   6390  H   LYS A 404     -48.457  -0.720 -26.767  1.00  0.72           H  
ATOM   6391  HA  LYS A 404     -48.981  -2.328 -24.443  1.00  0.72           H  
ATOM   6392 1HB  LYS A 404     -47.753  -3.012 -27.123  1.00  0.72           H  
ATOM   6393 2HB  LYS A 404     -48.033  -4.217 -25.882  1.00  0.72           H  
ATOM   6394 1HG  LYS A 404     -50.380  -3.758 -25.926  1.00  0.72           H  
ATOM   6395 2HG  LYS A 404     -50.161  -2.490 -27.145  1.00  0.72           H  
ATOM   6396 1HD  LYS A 404     -49.304  -4.174 -28.716  1.00  0.72           H  
ATOM   6397 2HD  LYS A 404     -49.419  -5.428 -27.471  1.00  0.72           H  
ATOM   6398 1HE  LYS A 404     -51.856  -5.083 -27.357  1.00  0.72           H  
ATOM   6399 2HE  LYS A 404     -51.751  -3.852 -28.627  1.00  0.72           H  
ATOM   6400 1HZ  LYS A 404     -52.406  -5.983 -29.479  1.00  0.72           H  
ATOM   6401 2HZ  LYS A 404     -50.926  -5.559 -30.108  1.00  0.72           H  
ATOM   6402 3HZ  LYS A 404     -51.017  -6.686 -28.919  1.00  0.72           H  
ATOM   6403  N   ILE A 405     -45.819  -1.825 -25.092  1.00  0.70           N  
ATOM   6404  CA  ILE A 405     -44.503  -1.932 -24.495  1.00  0.70           C  
ATOM   6405  C   ILE A 405     -44.423  -1.108 -23.219  1.00  0.70           C  
ATOM   6406  O   ILE A 405     -43.876  -1.573 -22.216  1.00  0.70           O  
ATOM   6407  CB  ILE A 405     -43.416  -1.485 -25.446  1.00  0.70           C  
ATOM   6408  CG1 ILE A 405     -43.339  -2.377 -26.674  1.00  0.70           C  
ATOM   6409  CG2 ILE A 405     -42.135  -1.479 -24.689  1.00  0.70           C  
ATOM   6410  CD1 ILE A 405     -43.019  -3.811 -26.378  1.00  0.70           C  
ATOM   6411  H   ILE A 405     -45.936  -1.359 -25.996  1.00  0.70           H  
ATOM   6412  HA  ILE A 405     -44.326  -2.975 -24.239  1.00  0.70           H  
ATOM   6413  HB  ILE A 405     -43.650  -0.488 -25.800  1.00  0.70           H  
ATOM   6414 1HG1 ILE A 405     -44.292  -2.347 -27.183  1.00  0.70           H  
ATOM   6415 2HG1 ILE A 405     -42.589  -1.979 -27.336  1.00  0.70           H  
ATOM   6416 1HG2 ILE A 405     -41.329  -1.135 -25.301  1.00  0.70           H  
ATOM   6417 2HG2 ILE A 405     -42.269  -0.809 -23.851  1.00  0.70           H  
ATOM   6418 3HG2 ILE A 405     -41.910  -2.480 -24.330  1.00  0.70           H  
ATOM   6419 1HD1 ILE A 405     -42.985  -4.372 -27.315  1.00  0.70           H  
ATOM   6420 2HD1 ILE A 405     -42.048  -3.872 -25.885  1.00  0.70           H  
ATOM   6421 3HD1 ILE A 405     -43.787  -4.228 -25.730  1.00  0.70           H  
ATOM   6422  N   LEU A 406     -44.988   0.101 -23.250  1.00  0.70           N  
ATOM   6423  CA  LEU A 406     -45.047   0.957 -22.074  1.00  0.70           C  
ATOM   6424  C   LEU A 406     -45.843   0.304 -20.974  1.00  0.70           C  
ATOM   6425  O   LEU A 406     -45.402   0.295 -19.834  1.00  0.70           O  
ATOM   6426  CB  LEU A 406     -45.613   2.318 -22.476  1.00  0.70           C  
ATOM   6427  CG  LEU A 406     -44.620   3.171 -23.204  1.00  0.70           C  
ATOM   6428  CD1 LEU A 406     -45.274   4.256 -23.924  1.00  0.70           C  
ATOM   6429  CD2 LEU A 406     -43.725   3.800 -22.148  1.00  0.70           C  
ATOM   6430  H   LEU A 406     -45.398   0.430 -24.125  1.00  0.70           H  
ATOM   6431  HA  LEU A 406     -44.034   1.110 -21.713  1.00  0.70           H  
ATOM   6432 1HB  LEU A 406     -46.469   2.163 -23.121  1.00  0.70           H  
ATOM   6433 2HB  LEU A 406     -45.935   2.848 -21.590  1.00  0.70           H  
ATOM   6434  HG  LEU A 406     -44.052   2.564 -23.877  1.00  0.70           H  
ATOM   6435 1HD1 LEU A 406     -44.524   4.863 -24.414  1.00  0.70           H  
ATOM   6436 2HD1 LEU A 406     -45.929   3.818 -24.667  1.00  0.70           H  
ATOM   6437 3HD1 LEU A 406     -45.843   4.858 -23.222  1.00  0.70           H  
ATOM   6438 1HD2 LEU A 406     -42.973   4.422 -22.610  1.00  0.70           H  
ATOM   6439 2HD2 LEU A 406     -44.331   4.413 -21.482  1.00  0.70           H  
ATOM   6440 3HD2 LEU A 406     -43.260   3.028 -21.574  1.00  0.70           H  
ATOM   6441  N   ASN A 407     -46.968  -0.322 -21.302  1.00  0.70           N  
ATOM   6442  CA  ASN A 407     -47.754  -0.995 -20.285  1.00  0.70           C  
ATOM   6443  C   ASN A 407     -46.878  -2.049 -19.602  1.00  0.70           C  
ATOM   6444  O   ASN A 407     -46.788  -2.109 -18.372  1.00  0.70           O  
ATOM   6445  CB  ASN A 407     -48.989  -1.628 -20.895  1.00  0.70           C  
ATOM   6446  CG  ASN A 407     -49.908  -2.131 -19.870  1.00  0.70           C  
ATOM   6447  OD1 ASN A 407     -49.964  -3.333 -19.552  1.00  0.70           O  
ATOM   6448  ND2 ASN A 407     -50.658  -1.218 -19.333  1.00  0.70           N  
ATOM   6449  H   ASN A 407     -47.305  -0.300 -22.259  1.00  0.70           H  
ATOM   6450  HA  ASN A 407     -48.058  -0.271 -19.531  1.00  0.70           H  
ATOM   6451 1HB  ASN A 407     -49.509  -0.895 -21.516  1.00  0.70           H  
ATOM   6452 2HB  ASN A 407     -48.694  -2.450 -21.546  1.00  0.70           H  
ATOM   6453 1HD2 ASN A 407     -51.321  -1.451 -18.610  1.00  0.70           H  
ATOM   6454 2HD2 ASN A 407     -50.577  -0.268 -19.632  1.00  0.70           H  
ATOM   6455  N   GLY A 408     -46.192  -2.859 -20.412  1.00  0.71           N  
ATOM   6456  CA  GLY A 408     -45.308  -3.895 -19.898  1.00  0.71           C  
ATOM   6457  C   GLY A 408     -44.231  -3.305 -18.988  1.00  0.71           C  
ATOM   6458  O   GLY A 408     -44.022  -3.770 -17.855  1.00  0.71           O  
ATOM   6459  H   GLY A 408     -46.304  -2.768 -21.424  1.00  0.71           H  
ATOM   6460 1HA  GLY A 408     -45.892  -4.635 -19.353  1.00  0.71           H  
ATOM   6461 2HA  GLY A 408     -44.838  -4.405 -20.739  1.00  0.71           H  
ATOM   6462  N   ALA A 409     -43.523  -2.296 -19.498  1.00  0.73           N  
ATOM   6463  CA  ALA A 409     -42.450  -1.659 -18.755  1.00  0.73           C  
ATOM   6464  C   ALA A 409     -42.944  -1.062 -17.451  1.00  0.73           C  
ATOM   6465  O   ALA A 409     -42.307  -1.224 -16.409  1.00  0.73           O  
ATOM   6466  CB  ALA A 409     -41.834  -0.569 -19.602  1.00  0.73           C  
ATOM   6467  H   ALA A 409     -43.740  -1.961 -20.436  1.00  0.73           H  
ATOM   6468  HA  ALA A 409     -41.699  -2.414 -18.525  1.00  0.73           H  
ATOM   6469 1HB  ALA A 409     -41.026  -0.121 -19.064  1.00  0.73           H  
ATOM   6470 2HB  ALA A 409     -41.464  -0.997 -20.531  1.00  0.73           H  
ATOM   6471 3HB  ALA A 409     -42.589   0.184 -19.825  1.00  0.73           H  
ATOM   6472  N   PHE A 410     -44.121  -0.445 -17.484  1.00  0.76           N  
ATOM   6473  CA  PHE A 410     -44.658   0.177 -16.297  1.00  0.76           C  
ATOM   6474  C   PHE A 410     -44.930  -0.864 -15.243  1.00  0.76           C  
ATOM   6475  O   PHE A 410     -44.561  -0.680 -14.085  1.00  0.76           O  
ATOM   6476  CB  PHE A 410     -45.976   0.855 -16.600  1.00  0.76           C  
ATOM   6477  CG  PHE A 410     -45.929   2.079 -17.418  1.00  0.76           C  
ATOM   6478  CD1 PHE A 410     -47.008   2.389 -18.226  1.00  0.76           C  
ATOM   6479  CD2 PHE A 410     -44.846   2.915 -17.403  1.00  0.76           C  
ATOM   6480  CE1 PHE A 410     -47.002   3.504 -18.996  1.00  0.76           C  
ATOM   6481  CE2 PHE A 410     -44.838   4.036 -18.171  1.00  0.76           C  
ATOM   6482  CZ  PHE A 410     -45.920   4.327 -18.972  1.00  0.76           C  
ATOM   6483  H   PHE A 410     -44.628  -0.361 -18.359  1.00  0.76           H  
ATOM   6484  HA  PHE A 410     -43.941   0.900 -15.915  1.00  0.76           H  
ATOM   6485 1HB  PHE A 410     -46.614   0.145 -17.117  1.00  0.76           H  
ATOM   6486 2HB  PHE A 410     -46.451   1.085 -15.690  1.00  0.76           H  
ATOM   6487  HD1 PHE A 410     -47.866   1.722 -18.235  1.00  0.76           H  
ATOM   6488  HD2 PHE A 410     -44.001   2.679 -16.768  1.00  0.76           H  
ATOM   6489  HE1 PHE A 410     -47.854   3.734 -19.628  1.00  0.76           H  
ATOM   6490  HE2 PHE A 410     -43.984   4.692 -18.143  1.00  0.76           H  
ATOM   6491  HZ  PHE A 410     -45.921   5.206 -19.585  1.00  0.76           H  
ATOM   6492  N   ARG A 411     -45.492  -2.003 -15.652  1.00  0.81           N  
ATOM   6493  CA  ARG A 411     -45.794  -3.062 -14.704  1.00  0.81           C  
ATOM   6494  C   ARG A 411     -44.516  -3.561 -14.039  1.00  0.81           C  
ATOM   6495  O   ARG A 411     -44.466  -3.741 -12.813  1.00  0.81           O  
ATOM   6496  CB  ARG A 411     -46.515  -4.198 -15.424  1.00  0.81           C  
ATOM   6497  CG  ARG A 411     -47.962  -3.899 -15.811  1.00  0.81           C  
ATOM   6498  CD  ARG A 411     -48.571  -4.998 -16.612  1.00  0.81           C  
ATOM   6499  NE  ARG A 411     -49.958  -4.710 -17.005  1.00  0.81           N  
ATOM   6500  CZ  ARG A 411     -51.037  -4.977 -16.234  1.00  0.81           C  
ATOM   6501  NH1 ARG A 411     -50.869  -5.531 -15.052  1.00  0.81           N  
ATOM   6502  NH2 ARG A 411     -52.262  -4.692 -16.649  1.00  0.81           N  
ATOM   6503  H   ARG A 411     -45.763  -2.114 -16.633  1.00  0.81           H  
ATOM   6504  HA  ARG A 411     -46.455  -2.664 -13.937  1.00  0.81           H  
ATOM   6505 1HB  ARG A 411     -45.984  -4.438 -16.343  1.00  0.81           H  
ATOM   6506 2HB  ARG A 411     -46.510  -5.088 -14.800  1.00  0.81           H  
ATOM   6507 1HG  ARG A 411     -48.540  -3.793 -14.900  1.00  0.81           H  
ATOM   6508 2HG  ARG A 411     -48.009  -2.977 -16.385  1.00  0.81           H  
ATOM   6509 1HD  ARG A 411     -47.986  -5.129 -17.524  1.00  0.81           H  
ATOM   6510 2HD  ARG A 411     -48.561  -5.921 -16.038  1.00  0.81           H  
ATOM   6511  HE  ARG A 411     -50.111  -4.265 -17.917  1.00  0.81           H  
ATOM   6512 1HH1 ARG A 411     -49.940  -5.755 -14.726  1.00  0.81           H  
ATOM   6513 2HH1 ARG A 411     -51.669  -5.736 -14.471  1.00  0.81           H  
ATOM   6514 1HH2 ARG A 411     -52.418  -4.272 -17.556  1.00  0.81           H  
ATOM   6515 2HH2 ARG A 411     -53.050  -4.898 -16.057  1.00  0.81           H  
ATOM   6516  N   SER A 412     -43.446  -3.689 -14.828  1.00  0.89           N  
ATOM   6517  CA  SER A 412     -42.172  -4.141 -14.289  1.00  0.89           C  
ATOM   6518  C   SER A 412     -41.635  -3.150 -13.258  1.00  0.89           C  
ATOM   6519  O   SER A 412     -41.084  -3.545 -12.230  1.00  0.89           O  
ATOM   6520  CB  SER A 412     -41.162  -4.313 -15.410  1.00  0.89           C  
ATOM   6521  OG  SER A 412     -41.547  -5.346 -16.282  1.00  0.89           O  
ATOM   6522  H   SER A 412     -43.538  -3.515 -15.833  1.00  0.89           H  
ATOM   6523  HA  SER A 412     -42.324  -5.102 -13.799  1.00  0.89           H  
ATOM   6524 1HB  SER A 412     -41.070  -3.381 -15.963  1.00  0.89           H  
ATOM   6525 2HB  SER A 412     -40.188  -4.534 -14.984  1.00  0.89           H  
ATOM   6526  HG  SER A 412     -42.365  -5.038 -16.709  1.00  0.89           H  
ATOM   6527  N   TRP A 413     -41.803  -1.860 -13.541  1.00  1.01           N  
ATOM   6528  CA  TRP A 413     -41.313  -0.792 -12.682  1.00  1.01           C  
ATOM   6529  C   TRP A 413     -42.173  -0.572 -11.427  1.00  1.01           C  
ATOM   6530  O   TRP A 413     -41.665  -0.086 -10.415  1.00  1.01           O  
ATOM   6531  CB  TRP A 413     -41.236   0.492 -13.486  1.00  1.01           C  
ATOM   6532  CG  TRP A 413     -40.256   0.413 -14.630  1.00  1.01           C  
ATOM   6533  CD1 TRP A 413     -39.170  -0.417 -14.758  1.00  1.01           C  
ATOM   6534  CD2 TRP A 413     -40.305   1.198 -15.835  1.00  1.01           C  
ATOM   6535  NE1 TRP A 413     -38.545  -0.192 -15.971  1.00  1.01           N  
ATOM   6536  CE2 TRP A 413     -39.230   0.801 -16.634  1.00  1.01           C  
ATOM   6537  CE3 TRP A 413     -41.168   2.188 -16.297  1.00  1.01           C  
ATOM   6538  CZ2 TRP A 413     -38.999   1.371 -17.856  1.00  1.01           C  
ATOM   6539  CZ3 TRP A 413     -40.935   2.760 -17.526  1.00  1.01           C  
ATOM   6540  CH2 TRP A 413     -39.883   2.369 -18.279  1.00  1.01           C  
ATOM   6541  H   TRP A 413     -42.258  -1.609 -14.421  1.00  1.01           H  
ATOM   6542  HA  TRP A 413     -40.306  -1.053 -12.361  1.00  1.01           H  
ATOM   6543 1HB  TRP A 413     -42.222   0.733 -13.888  1.00  1.01           H  
ATOM   6544 2HB  TRP A 413     -40.938   1.315 -12.834  1.00  1.01           H  
ATOM   6545  HD1 TRP A 413     -38.853  -1.149 -14.019  1.00  1.01           H  
ATOM   6546  HE1 TRP A 413     -37.704  -0.689 -16.341  1.00  1.01           H  
ATOM   6547  HE3 TRP A 413     -42.009   2.508 -15.682  1.00  1.01           H  
ATOM   6548  HZ2 TRP A 413     -38.161   1.060 -18.483  1.00  1.01           H  
ATOM   6549  HZ3 TRP A 413     -41.613   3.532 -17.868  1.00  1.01           H  
ATOM   6550  HH2 TRP A 413     -39.727   2.840 -19.235  1.00  1.01           H  
ATOM   6551  N   THR A 414     -43.475  -0.911 -11.485  1.00  1.18           N  
ATOM   6552  CA  THR A 414     -44.341  -0.710 -10.320  1.00  1.18           C  
ATOM   6553  C   THR A 414     -44.313  -1.886  -9.361  1.00  1.18           C  
ATOM   6554  O   THR A 414     -44.708  -1.748  -8.201  1.00  1.18           O  
ATOM   6555  CB  THR A 414     -45.800  -0.426 -10.699  1.00  1.18           C  
ATOM   6556  OG1 THR A 414     -46.335  -1.534 -11.430  1.00  1.18           O  
ATOM   6557  CG2 THR A 414     -45.909   0.838 -11.495  1.00  1.18           C  
ATOM   6558  H   THR A 414     -43.864  -1.266 -12.358  1.00  1.18           H  
ATOM   6559  HA  THR A 414     -43.977   0.157  -9.780  1.00  1.18           H  
ATOM   6560  HB  THR A 414     -46.387  -0.303  -9.791  1.00  1.18           H  
ATOM   6561  HG1 THR A 414     -45.618  -1.979 -11.914  1.00  1.18           H  
ATOM   6562 1HG2 THR A 414     -46.951   0.997 -11.729  1.00  1.18           H  
ATOM   6563 2HG2 THR A 414     -45.525   1.674 -10.909  1.00  1.18           H  
ATOM   6564 3HG2 THR A 414     -45.347   0.757 -12.399  1.00  1.18           H  
ATOM   6565  N   LYS A 415     -43.828  -3.043  -9.807  1.00  1.41           N  
ATOM   6566  CA  LYS A 415     -43.707  -4.157  -8.882  1.00  1.41           C  
ATOM   6567  C   LYS A 415     -42.902  -3.622  -7.707  1.00  1.41           C  
ATOM   6568  O   LYS A 415     -41.826  -3.065  -7.916  1.00  1.41           O  
ATOM   6569  CB  LYS A 415     -42.994  -5.344  -9.527  1.00  1.41           C  
ATOM   6570  CG  LYS A 415     -42.870  -6.573  -8.619  1.00  1.41           C  
ATOM   6571  CD  LYS A 415     -42.163  -7.722  -9.323  1.00  1.41           C  
ATOM   6572  CE  LYS A 415     -42.027  -8.927  -8.406  1.00  1.41           C  
ATOM   6573  NZ  LYS A 415     -41.264 -10.032  -9.047  1.00  1.41           N  
ATOM   6574  H   LYS A 415     -43.579  -3.153 -10.791  1.00  1.41           H  
ATOM   6575  HA  LYS A 415     -44.695  -4.458  -8.534  1.00  1.41           H  
ATOM   6576 1HB  LYS A 415     -43.527  -5.635 -10.436  1.00  1.41           H  
ATOM   6577 2HB  LYS A 415     -41.988  -5.038  -9.829  1.00  1.41           H  
ATOM   6578 1HG  LYS A 415     -42.303  -6.312  -7.727  1.00  1.41           H  
ATOM   6579 2HG  LYS A 415     -43.862  -6.900  -8.312  1.00  1.41           H  
ATOM   6580 1HD  LYS A 415     -42.722  -8.008 -10.215  1.00  1.41           H  
ATOM   6581 2HD  LYS A 415     -41.166  -7.398  -9.626  1.00  1.41           H  
ATOM   6582 1HE  LYS A 415     -41.518  -8.619  -7.499  1.00  1.41           H  
ATOM   6583 2HE  LYS A 415     -43.019  -9.291  -8.144  1.00  1.41           H  
ATOM   6584 1HZ  LYS A 415     -41.192 -10.805  -8.402  1.00  1.41           H  
ATOM   6585 2HZ  LYS A 415     -41.738 -10.332  -9.884  1.00  1.41           H  
ATOM   6586 3HZ  LYS A 415     -40.334  -9.704  -9.283  1.00  1.41           H  
ATOM   6587  N   LYS A 416     -43.379  -3.827  -6.479  1.00  1.66           N  
ATOM   6588  CA  LYS A 416     -42.749  -3.247  -5.283  1.00  1.66           C  
ATOM   6589  C   LYS A 416     -41.225  -3.351  -5.222  1.00  1.66           C  
ATOM   6590  O   LYS A 416     -40.556  -2.412  -4.783  1.00  1.66           O  
ATOM   6591  CB  LYS A 416     -43.335  -3.879  -4.023  1.00  1.66           C  
ATOM   6592  CG  LYS A 416     -42.778  -3.303  -2.723  1.00  1.66           C  
ATOM   6593  CD  LYS A 416     -43.456  -3.918  -1.499  1.00  1.66           C  
ATOM   6594  CE  LYS A 416     -42.868  -3.368  -0.204  1.00  1.66           C  
ATOM   6595  NZ  LYS A 416     -43.523  -3.957   0.998  1.00  1.66           N  
ATOM   6596  H   LYS A 416     -44.249  -4.331  -6.377  1.00  1.66           H  
ATOM   6597  HA  LYS A 416     -43.003  -2.188  -5.268  1.00  1.66           H  
ATOM   6598 1HB  LYS A 416     -44.416  -3.745  -4.017  1.00  1.66           H  
ATOM   6599 2HB  LYS A 416     -43.133  -4.950  -4.024  1.00  1.66           H  
ATOM   6600 1HG  LYS A 416     -41.705  -3.501  -2.671  1.00  1.66           H  
ATOM   6601 2HG  LYS A 416     -42.929  -2.224  -2.710  1.00  1.66           H  
ATOM   6602 1HD  LYS A 416     -44.524  -3.696  -1.525  1.00  1.66           H  
ATOM   6603 2HD  LYS A 416     -43.328  -5.000  -1.516  1.00  1.66           H  
ATOM   6604 1HE  LYS A 416     -41.803  -3.595  -0.172  1.00  1.66           H  
ATOM   6605 2HE  LYS A 416     -42.999  -2.286  -0.183  1.00  1.66           H  
ATOM   6606 1HZ  LYS A 416     -43.107  -3.569   1.833  1.00  1.66           H  
ATOM   6607 2HZ  LYS A 416     -44.510  -3.741   0.983  1.00  1.66           H  
ATOM   6608 3HZ  LYS A 416     -43.397  -4.958   0.994  1.00  1.66           H  
ATOM   6609  N   GLN A 417     -40.674  -4.482  -5.642  1.00  1.89           N  
ATOM   6610  CA  GLN A 417     -39.234  -4.706  -5.575  1.00  1.89           C  
ATOM   6611  C   GLN A 417     -38.459  -3.698  -6.426  1.00  1.89           C  
ATOM   6612  O   GLN A 417     -37.327  -3.339  -6.103  1.00  1.89           O  
ATOM   6613  CB  GLN A 417     -38.909  -6.127  -6.041  1.00  1.89           C  
ATOM   6614  CG  GLN A 417     -39.377  -7.211  -5.083  1.00  1.89           C  
ATOM   6615  CD  GLN A 417     -39.119  -8.624  -5.602  1.00  1.89           C  
ATOM   6616  OE1 GLN A 417     -39.038  -8.865  -6.816  1.00  1.89           O  
ATOM   6617  NE2 GLN A 417     -38.988  -9.568  -4.678  1.00  1.89           N  
ATOM   6618  H   GLN A 417     -41.274  -5.204  -6.009  1.00  1.89           H  
ATOM   6619  HA  GLN A 417     -38.916  -4.589  -4.539  1.00  1.89           H  
ATOM   6620 1HB  GLN A 417     -39.377  -6.305  -7.010  1.00  1.89           H  
ATOM   6621 2HB  GLN A 417     -37.832  -6.228  -6.172  1.00  1.89           H  
ATOM   6622 1HG  GLN A 417     -38.845  -7.094  -4.139  1.00  1.89           H  
ATOM   6623 2HG  GLN A 417     -40.449  -7.093  -4.922  1.00  1.89           H  
ATOM   6624 1HE2 GLN A 417     -38.813 -10.516  -4.946  1.00  1.89           H  
ATOM   6625 2HE2 GLN A 417     -39.058  -9.330  -3.708  1.00  1.89           H  
ATOM   6626  N   ALA A 418     -39.057  -3.288  -7.543  1.00  2.02           N  
ATOM   6627  CA  ALA A 418     -38.458  -2.340  -8.472  1.00  2.02           C  
ATOM   6628  C   ALA A 418     -38.874  -0.923  -8.099  1.00  2.02           C  
ATOM   6629  O   ALA A 418     -38.075   0.018  -8.144  1.00  2.02           O  
ATOM   6630  CB  ALA A 418     -38.892  -2.659  -9.892  1.00  2.02           C  
ATOM   6631  H   ALA A 418     -40.006  -3.593  -7.733  1.00  2.02           H  
ATOM   6632  HA  ALA A 418     -37.373  -2.415  -8.393  1.00  2.02           H  
ATOM   6633 1HB  ALA A 418     -38.437  -1.969 -10.587  1.00  2.02           H  
ATOM   6634 2HB  ALA A 418     -38.591  -3.670 -10.150  1.00  2.02           H  
ATOM   6635 3HB  ALA A 418     -39.982  -2.578  -9.961  1.00  2.02           H  
ATOM   6636  N   LEU A 419     -40.130  -0.774  -7.690  1.00  2.03           N  
ATOM   6637  CA  LEU A 419     -40.674   0.530  -7.338  1.00  2.03           C  
ATOM   6638  C   LEU A 419     -39.863   1.126  -6.206  1.00  2.03           C  
ATOM   6639  O   LEU A 419     -39.604   2.324  -6.174  1.00  2.03           O  
ATOM   6640  CB  LEU A 419     -42.151   0.450  -6.991  1.00  2.03           C  
ATOM   6641  CG  LEU A 419     -42.856   1.804  -6.808  1.00  2.03           C  
ATOM   6642  CD1 LEU A 419     -42.700   2.646  -8.091  1.00  2.03           C  
ATOM   6643  CD2 LEU A 419     -44.324   1.551  -6.519  1.00  2.03           C  
ATOM   6644  H   LEU A 419     -40.741  -1.588  -7.662  1.00  2.03           H  
ATOM   6645  HA  LEU A 419     -40.583   1.177  -8.207  1.00  2.03           H  
ATOM   6646 1HB  LEU A 419     -42.655  -0.101  -7.770  1.00  2.03           H  
ATOM   6647 2HB  LEU A 419     -42.253  -0.105  -6.065  1.00  2.03           H  
ATOM   6648  HG  LEU A 419     -42.405   2.346  -5.978  1.00  2.03           H  
ATOM   6649 1HD1 LEU A 419     -43.197   3.596  -7.958  1.00  2.03           H  
ATOM   6650 2HD1 LEU A 419     -41.644   2.817  -8.288  1.00  2.03           H  
ATOM   6651 3HD1 LEU A 419     -43.139   2.125  -8.934  1.00  2.03           H  
ATOM   6652 1HD2 LEU A 419     -44.839   2.503  -6.386  1.00  2.03           H  
ATOM   6653 2HD2 LEU A 419     -44.769   1.004  -7.357  1.00  2.03           H  
ATOM   6654 3HD2 LEU A 419     -44.415   0.956  -5.610  1.00  2.03           H  
ATOM   6655  N   ALA A 420     -39.343   0.272  -5.328  1.00  1.91           N  
ATOM   6656  CA  ALA A 420     -38.518   0.710  -4.216  1.00  1.91           C  
ATOM   6657  C   ALA A 420     -37.329   1.563  -4.697  1.00  1.91           C  
ATOM   6658  O   ALA A 420     -36.825   2.397  -3.941  1.00  1.91           O  
ATOM   6659  CB  ALA A 420     -38.005  -0.503  -3.463  1.00  1.91           C  
ATOM   6660  H   ALA A 420     -39.594  -0.717  -5.383  1.00  1.91           H  
ATOM   6661  HA  ALA A 420     -39.132   1.321  -3.556  1.00  1.91           H  
ATOM   6662 1HB  ALA A 420     -37.404  -0.181  -2.617  1.00  1.91           H  
ATOM   6663 2HB  ALA A 420     -38.852  -1.094  -3.111  1.00  1.91           H  
ATOM   6664 3HB  ALA A 420     -37.395  -1.111  -4.136  1.00  1.91           H  
ATOM   6665  N   GLU A 421     -36.852   1.330  -5.927  1.00  1.72           N  
ATOM   6666  CA  GLU A 421     -35.746   2.089  -6.492  1.00  1.72           C  
ATOM   6667  C   GLU A 421     -36.252   3.206  -7.429  1.00  1.72           C  
ATOM   6668  O   GLU A 421     -35.561   4.206  -7.635  1.00  1.72           O  
ATOM   6669  CB  GLU A 421     -34.778   1.162  -7.242  1.00  1.72           C  
ATOM   6670  CG  GLU A 421     -34.088   0.119  -6.352  1.00  1.72           C  
ATOM   6671  CD  GLU A 421     -33.098  -0.773  -7.097  1.00  1.72           C  
ATOM   6672  OE1 GLU A 421     -33.032  -0.698  -8.303  1.00  1.72           O  
ATOM   6673  OE2 GLU A 421     -32.403  -1.518  -6.445  1.00  1.72           O  
ATOM   6674  H   GLU A 421     -37.305   0.640  -6.518  1.00  1.72           H  
ATOM   6675  HA  GLU A 421     -35.200   2.559  -5.676  1.00  1.72           H  
ATOM   6676 1HB  GLU A 421     -35.325   0.628  -8.023  1.00  1.72           H  
ATOM   6677 2HB  GLU A 421     -34.007   1.758  -7.730  1.00  1.72           H  
ATOM   6678 1HG  GLU A 421     -33.563   0.636  -5.549  1.00  1.72           H  
ATOM   6679 2HG  GLU A 421     -34.859  -0.506  -5.898  1.00  1.72           H  
ATOM   6680  N   HIS A 422     -37.459   3.039  -7.993  1.00  1.53           N  
ATOM   6681  CA  HIS A 422     -38.000   4.002  -8.967  1.00  1.53           C  
ATOM   6682  C   HIS A 422     -39.000   5.037  -8.401  1.00  1.53           C  
ATOM   6683  O   HIS A 422     -39.306   6.040  -9.058  1.00  1.53           O  
ATOM   6684  CB  HIS A 422     -38.742   3.269 -10.083  1.00  1.53           C  
ATOM   6685  CG  HIS A 422     -37.925   2.305 -10.920  1.00  1.53           C  
ATOM   6686  ND1 HIS A 422     -36.887   2.700 -11.741  1.00  1.53           N  
ATOM   6687  CD2 HIS A 422     -38.059   0.979 -11.095  1.00  1.53           C  
ATOM   6688  CE1 HIS A 422     -36.401   1.639 -12.371  1.00  1.53           C  
ATOM   6689  NE2 HIS A 422     -37.092   0.577 -11.992  1.00  1.53           N  
ATOM   6690  H   HIS A 422     -37.976   2.183  -7.789  1.00  1.53           H  
ATOM   6691  HA  HIS A 422     -37.174   4.555  -9.414  1.00  1.53           H  
ATOM   6692 1HB  HIS A 422     -39.556   2.701  -9.648  1.00  1.53           H  
ATOM   6693 2HB  HIS A 422     -39.189   4.002 -10.735  1.00  1.53           H  
ATOM   6694  HD1 HIS A 422     -36.579   3.641 -11.886  1.00  1.53           H  
ATOM   6695  HD2 HIS A 422     -38.759   0.271 -10.676  1.00  1.53           H  
ATOM   6696  HE1 HIS A 422     -35.569   1.741 -13.069  1.00  1.53           H  
ATOM   6697  N   GLU A 423     -39.459   4.840  -7.173  1.00  1.37           N  
ATOM   6698  CA  GLU A 423     -40.450   5.718  -6.540  1.00  1.37           C  
ATOM   6699  C   GLU A 423     -39.994   7.179  -6.473  1.00  1.37           C  
ATOM   6700  O   GLU A 423     -40.818   8.085  -6.528  1.00  1.37           O  
ATOM   6701  CB  GLU A 423     -40.808   5.222  -5.134  1.00  1.37           C  
ATOM   6702  CG  GLU A 423     -41.994   5.948  -4.506  1.00  1.37           C  
ATOM   6703  CD  GLU A 423     -42.428   5.372  -3.169  1.00  1.37           C  
ATOM   6704  OE1 GLU A 423     -41.803   4.455  -2.692  1.00  1.37           O  
ATOM   6705  OE2 GLU A 423     -43.397   5.856  -2.633  1.00  1.37           O  
ATOM   6706  H   GLU A 423     -39.183   3.995  -6.687  1.00  1.37           H  
ATOM   6707  HA  GLU A 423     -41.359   5.682  -7.142  1.00  1.37           H  
ATOM   6708 1HB  GLU A 423     -41.047   4.166  -5.168  1.00  1.37           H  
ATOM   6709 2HB  GLU A 423     -39.946   5.343  -4.477  1.00  1.37           H  
ATOM   6710 1HG  GLU A 423     -41.725   6.996  -4.368  1.00  1.37           H  
ATOM   6711 2HG  GLU A 423     -42.831   5.906  -5.204  1.00  1.37           H  
ATOM   6712  N   ASP A 424     -38.682   7.414  -6.358  1.00  1.27           N  
ATOM   6713  CA  ASP A 424     -38.142   8.774  -6.260  1.00  1.27           C  
ATOM   6714  C   ASP A 424     -38.065   9.482  -7.622  1.00  1.27           C  
ATOM   6715  O   ASP A 424     -37.767  10.677  -7.687  1.00  1.27           O  
ATOM   6716  CB  ASP A 424     -36.749   8.754  -5.630  1.00  1.27           C  
ATOM   6717  CG  ASP A 424     -36.755   8.381  -4.145  1.00  1.27           C  
ATOM   6718  OD1 ASP A 424     -37.750   8.585  -3.491  1.00  1.27           O  
ATOM   6719  OD2 ASP A 424     -35.757   7.890  -3.684  1.00  1.27           O  
ATOM   6720  H   ASP A 424     -38.053   6.623  -6.326  1.00  1.27           H  
ATOM   6721  HA  ASP A 424     -38.805   9.355  -5.617  1.00  1.27           H  
ATOM   6722 1HB  ASP A 424     -36.122   8.041  -6.168  1.00  1.27           H  
ATOM   6723 2HB  ASP A 424     -36.291   9.737  -5.739  1.00  1.27           H  
ATOM   6724  N   GLU A 425     -38.293   8.735  -8.705  1.00  1.21           N  
ATOM   6725  CA  GLU A 425     -38.307   9.282 -10.057  1.00  1.21           C  
ATOM   6726  C   GLU A 425     -39.758   9.473 -10.503  1.00  1.21           C  
ATOM   6727  O   GLU A 425     -40.085  10.439 -11.198  1.00  1.21           O  
ATOM   6728  CB  GLU A 425     -37.532   8.390 -11.041  1.00  1.21           C  
ATOM   6729  CG  GLU A 425     -37.559   8.915 -12.474  1.00  1.21           C  
ATOM   6730  CD  GLU A 425     -36.641   8.246 -13.454  1.00  1.21           C  
ATOM   6731  OE1 GLU A 425     -35.691   7.604 -13.070  1.00  1.21           O  
ATOM   6732  OE2 GLU A 425     -36.950   8.352 -14.629  1.00  1.21           O  
ATOM   6733  H   GLU A 425     -38.524   7.753  -8.598  1.00  1.21           H  
ATOM   6734  HA  GLU A 425     -37.832  10.263 -10.044  1.00  1.21           H  
ATOM   6735 1HB  GLU A 425     -36.494   8.306 -10.722  1.00  1.21           H  
ATOM   6736 2HB  GLU A 425     -37.962   7.385 -11.040  1.00  1.21           H  
ATOM   6737 1HG  GLU A 425     -38.563   8.740 -12.832  1.00  1.21           H  
ATOM   6738 2HG  GLU A 425     -37.379   9.991 -12.478  1.00  1.21           H  
ATOM   6739  N   LEU A 426     -40.631   8.569 -10.050  1.00  1.19           N  
ATOM   6740  CA  LEU A 426     -42.042   8.561 -10.423  1.00  1.19           C  
ATOM   6741  C   LEU A 426     -42.626   9.959 -10.146  1.00  1.19           C  
ATOM   6742  O   LEU A 426     -42.484  10.457  -9.030  1.00  1.19           O  
ATOM   6743  CB  LEU A 426     -42.766   7.546  -9.516  1.00  1.19           C  
ATOM   6744  CG  LEU A 426     -44.252   7.253  -9.754  1.00  1.19           C  
ATOM   6745  CD1 LEU A 426     -44.451   6.449 -11.049  1.00  1.19           C  
ATOM   6746  CD2 LEU A 426     -44.786   6.518  -8.537  1.00  1.19           C  
ATOM   6747  H   LEU A 426     -40.276   7.808  -9.473  1.00  1.19           H  
ATOM   6748  HA  LEU A 426     -42.115   8.271 -11.464  1.00  1.19           H  
ATOM   6749 1HB  LEU A 426     -42.232   6.594  -9.588  1.00  1.19           H  
ATOM   6750 2HB  LEU A 426     -42.672   7.893  -8.484  1.00  1.19           H  
ATOM   6751  HG  LEU A 426     -44.788   8.203  -9.867  1.00  1.19           H  
ATOM   6752 1HD1 LEU A 426     -45.508   6.270 -11.206  1.00  1.19           H  
ATOM   6753 2HD1 LEU A 426     -44.061   6.986 -11.879  1.00  1.19           H  
ATOM   6754 3HD1 LEU A 426     -43.927   5.496 -10.971  1.00  1.19           H  
ATOM   6755 1HD2 LEU A 426     -45.842   6.333  -8.661  1.00  1.19           H  
ATOM   6756 2HD2 LEU A 426     -44.259   5.581  -8.418  1.00  1.19           H  
ATOM   6757 3HD2 LEU A 426     -44.634   7.136  -7.651  1.00  1.19           H  
ATOM   6758  N   PRO A 427     -43.282  10.620 -11.120  1.00  1.19           N  
ATOM   6759  CA  PRO A 427     -43.814  11.961 -10.983  1.00  1.19           C  
ATOM   6760  C   PRO A 427     -44.971  12.103 -10.012  1.00  1.19           C  
ATOM   6761  O   PRO A 427     -45.825  11.218  -9.866  1.00  1.19           O  
ATOM   6762  CB  PRO A 427     -44.245  12.300 -12.413  1.00  1.19           C  
ATOM   6763  CG  PRO A 427     -44.467  10.952 -13.082  1.00  1.19           C  
ATOM   6764  CD  PRO A 427     -43.490  10.017 -12.436  1.00  1.19           C  
ATOM   6765  HA  PRO A 427     -42.997  12.607 -10.664  1.00  1.19           H  
ATOM   6766 1HB  PRO A 427     -45.158  12.913 -12.377  1.00  1.19           H  
ATOM   6767 2HB  PRO A 427     -43.484  12.911 -12.904  1.00  1.19           H  
ATOM   6768 1HG  PRO A 427     -45.464  10.609 -12.916  1.00  1.19           H  
ATOM   6769 2HG  PRO A 427     -44.347  11.033 -14.175  1.00  1.19           H  
ATOM   6770 1HD  PRO A 427     -43.980   9.070 -12.360  1.00  1.19           H  
ATOM   6771 2HD  PRO A 427     -42.549   9.960 -12.980  1.00  1.19           H  
ATOM   6772  N   GLU A 428     -45.030  13.277  -9.405  1.00  1.18           N  
ATOM   6773  CA  GLU A 428     -46.094  13.611  -8.487  1.00  1.18           C  
ATOM   6774  C   GLU A 428     -47.399  13.724  -9.231  1.00  1.18           C  
ATOM   6775  O   GLU A 428     -47.429  14.153 -10.383  1.00  1.18           O  
ATOM   6776  CB  GLU A 428     -45.789  14.912  -7.755  1.00  1.18           C  
ATOM   6777  CG  GLU A 428     -44.618  14.834  -6.784  1.00  1.18           C  
ATOM   6778  CD  GLU A 428     -44.399  16.114  -6.004  1.00  1.18           C  
ATOM   6779  OE1 GLU A 428     -45.351  16.621  -5.459  1.00  1.18           O  
ATOM   6780  OE2 GLU A 428     -43.283  16.570  -5.941  1.00  1.18           O  
ATOM   6781  H   GLU A 428     -44.298  13.952  -9.570  1.00  1.18           H  
ATOM   6782  HA  GLU A 428     -46.187  12.810  -7.753  1.00  1.18           H  
ATOM   6783 1HB  GLU A 428     -45.545  15.664  -8.493  1.00  1.18           H  
ATOM   6784 2HB  GLU A 428     -46.675  15.251  -7.214  1.00  1.18           H  
ATOM   6785 1HG  GLU A 428     -44.796  14.020  -6.084  1.00  1.18           H  
ATOM   6786 2HG  GLU A 428     -43.715  14.601  -7.348  1.00  1.18           H  
ATOM   6787  N   HIS A 429     -48.467  13.341  -8.547  1.00  1.16           N  
ATOM   6788  CA  HIS A 429     -49.842  13.333  -9.040  1.00  1.16           C  
ATOM   6789  C   HIS A 429     -50.136  12.229 -10.067  1.00  1.16           C  
ATOM   6790  O   HIS A 429     -51.226  12.190 -10.639  1.00  1.16           O  
ATOM   6791  CB  HIS A 429     -50.228  14.703  -9.617  1.00  1.16           C  
ATOM   6792  CG  HIS A 429     -50.059  15.834  -8.627  1.00  1.16           C  
ATOM   6793  ND1 HIS A 429     -50.798  15.912  -7.463  1.00  1.16           N  
ATOM   6794  CD2 HIS A 429     -49.245  16.920  -8.626  1.00  1.16           C  
ATOM   6795  CE1 HIS A 429     -50.451  16.995  -6.793  1.00  1.16           C  
ATOM   6796  NE2 HIS A 429     -49.517  17.626  -7.474  1.00  1.16           N  
ATOM   6797  H   HIS A 429     -48.313  13.016  -7.603  1.00  1.16           H  
ATOM   6798  HA  HIS A 429     -50.507  13.153  -8.196  1.00  1.16           H  
ATOM   6799 1HB  HIS A 429     -49.668  14.925 -10.517  1.00  1.16           H  
ATOM   6800 2HB  HIS A 429     -51.277  14.676  -9.904  1.00  1.16           H  
ATOM   6801  HD2 HIS A 429     -48.516  17.185  -9.394  1.00  1.16           H  
ATOM   6802  HE1 HIS A 429     -50.871  17.314  -5.839  1.00  1.16           H  
ATOM   6803  HE2 HIS A 429     -49.079  18.490  -7.184  1.00  1.16           H  
ATOM   6804  N   PHE A 430     -49.218  11.272 -10.216  1.00  1.12           N  
ATOM   6805  CA  PHE A 430     -49.494  10.084 -11.014  1.00  1.12           C  
ATOM   6806  C   PHE A 430     -49.880   8.950 -10.090  1.00  1.12           C  
ATOM   6807  O   PHE A 430     -49.365   8.832  -8.978  1.00  1.12           O  
ATOM   6808  CB  PHE A 430     -48.297   9.708 -11.887  1.00  1.12           C  
ATOM   6809  CG  PHE A 430     -48.152  10.602 -13.074  1.00  1.12           C  
ATOM   6810  CD1 PHE A 430     -47.870  11.936 -12.929  1.00  1.12           C  
ATOM   6811  CD2 PHE A 430     -48.250  10.092 -14.349  1.00  1.12           C  
ATOM   6812  CE1 PHE A 430     -47.733  12.743 -14.030  1.00  1.12           C  
ATOM   6813  CE2 PHE A 430     -48.112  10.884 -15.439  1.00  1.12           C  
ATOM   6814  CZ  PHE A 430     -47.866  12.205 -15.287  1.00  1.12           C  
ATOM   6815  H   PHE A 430     -48.292  11.361  -9.790  1.00  1.12           H  
ATOM   6816  HA  PHE A 430     -50.339  10.288 -11.671  1.00  1.12           H  
ATOM   6817 1HB  PHE A 430     -47.382   9.767 -11.298  1.00  1.12           H  
ATOM   6818 2HB  PHE A 430     -48.401   8.679 -12.235  1.00  1.12           H  
ATOM   6819  HD1 PHE A 430     -47.765  12.349 -11.932  1.00  1.12           H  
ATOM   6820  HD2 PHE A 430     -48.432   9.045 -14.478  1.00  1.12           H  
ATOM   6821  HE1 PHE A 430     -47.522  13.805 -13.900  1.00  1.12           H  
ATOM   6822  HE2 PHE A 430     -48.201  10.462 -16.430  1.00  1.12           H  
ATOM   6823  HZ  PHE A 430     -47.774  12.822 -16.155  1.00  1.12           H  
ATOM   6824  N   LYS A 431     -50.786   8.113 -10.560  1.00  1.05           N  
ATOM   6825  CA  LYS A 431     -51.233   6.952  -9.813  1.00  1.05           C  
ATOM   6826  C   LYS A 431     -51.033   5.748 -10.716  1.00  1.05           C  
ATOM   6827  O   LYS A 431     -51.997   5.246 -11.303  1.00  1.05           O  
ATOM   6828  CB  LYS A 431     -52.695   7.099  -9.407  1.00  1.05           C  
ATOM   6829  CG  LYS A 431     -52.965   8.261  -8.462  1.00  1.05           C  
ATOM   6830  CD  LYS A 431     -54.437   8.356  -8.097  1.00  1.05           C  
ATOM   6831  CE  LYS A 431     -54.697   9.521  -7.150  1.00  1.05           C  
ATOM   6832  NZ  LYS A 431     -56.135   9.636  -6.791  1.00  1.05           N  
ATOM   6833  H   LYS A 431     -51.178   8.292 -11.474  1.00  1.05           H  
ATOM   6834  HA  LYS A 431     -50.652   6.869  -8.902  1.00  1.05           H  
ATOM   6835 1HB  LYS A 431     -53.316   7.233 -10.297  1.00  1.05           H  
ATOM   6836 2HB  LYS A 431     -53.031   6.186  -8.914  1.00  1.05           H  
ATOM   6837 1HG  LYS A 431     -52.373   8.138  -7.556  1.00  1.05           H  
ATOM   6838 2HG  LYS A 431     -52.668   9.194  -8.942  1.00  1.05           H  
ATOM   6839 1HD  LYS A 431     -55.028   8.495  -9.006  1.00  1.05           H  
ATOM   6840 2HD  LYS A 431     -54.756   7.428  -7.623  1.00  1.05           H  
ATOM   6841 1HE  LYS A 431     -54.116   9.377  -6.240  1.00  1.05           H  
ATOM   6842 2HE  LYS A 431     -54.378  10.446  -7.631  1.00  1.05           H  
ATOM   6843 1HZ  LYS A 431     -56.267  10.418  -6.166  1.00  1.05           H  
ATOM   6844 2HZ  LYS A 431     -56.680   9.779  -7.631  1.00  1.05           H  
ATOM   6845 3HZ  LYS A 431     -56.436   8.786  -6.337  1.00  1.05           H  
ATOM   6846  N   PRO A 432     -49.792   5.234 -10.811  1.00  0.98           N  
ATOM   6847  CA  PRO A 432     -49.339   4.330 -11.841  1.00  0.98           C  
ATOM   6848  C   PRO A 432     -50.120   3.034 -11.907  1.00  0.98           C  
ATOM   6849  O   PRO A 432     -50.263   2.453 -12.975  1.00  0.98           O  
ATOM   6850  CB  PRO A 432     -47.890   4.081 -11.425  1.00  0.98           C  
ATOM   6851  CG  PRO A 432     -47.825   4.359  -9.974  1.00  0.98           C  
ATOM   6852  CD  PRO A 432     -48.792   5.479  -9.752  1.00  0.98           C  
ATOM   6853  HA  PRO A 432     -49.364   4.845 -12.804  1.00  0.98           H  
ATOM   6854 1HB  PRO A 432     -47.615   3.078 -11.673  1.00  0.98           H  
ATOM   6855 2HB  PRO A 432     -47.231   4.749 -11.983  1.00  0.98           H  
ATOM   6856 1HG  PRO A 432     -48.090   3.449  -9.413  1.00  0.98           H  
ATOM   6857 2HG  PRO A 432     -46.800   4.598  -9.696  1.00  0.98           H  
ATOM   6858 1HD  PRO A 432     -49.208   5.344  -8.747  1.00  0.98           H  
ATOM   6859 2HD  PRO A 432     -48.305   6.459  -9.885  1.00  0.98           H  
ATOM   6860  N   SER A 433     -50.725   2.611 -10.807  1.00  0.89           N  
ATOM   6861  CA  SER A 433     -51.494   1.378 -10.863  1.00  0.89           C  
ATOM   6862  C   SER A 433     -52.722   1.562 -11.747  1.00  0.89           C  
ATOM   6863  O   SER A 433     -53.130   0.653 -12.477  1.00  0.89           O  
ATOM   6864  CB  SER A 433     -51.918   0.949  -9.476  1.00  0.89           C  
ATOM   6865  OG  SER A 433     -50.809   0.593  -8.692  1.00  0.89           O  
ATOM   6866  H   SER A 433     -50.630   3.107  -9.934  1.00  0.89           H  
ATOM   6867  HA  SER A 433     -50.868   0.597 -11.300  1.00  0.89           H  
ATOM   6868 1HB  SER A 433     -52.461   1.765  -8.997  1.00  0.89           H  
ATOM   6869 2HB  SER A 433     -52.601   0.105  -9.553  1.00  0.89           H  
ATOM   6870  HG  SER A 433     -51.166   0.283  -7.853  1.00  0.89           H  
ATOM   6871  N   GLN A 434     -53.335   2.746 -11.649  1.00  0.82           N  
ATOM   6872  CA  GLN A 434     -54.557   3.024 -12.379  1.00  0.82           C  
ATOM   6873  C   GLN A 434     -54.196   3.311 -13.811  1.00  0.82           C  
ATOM   6874  O   GLN A 434     -54.871   2.863 -14.731  1.00  0.82           O  
ATOM   6875  CB  GLN A 434     -55.294   4.224 -11.785  1.00  0.82           C  
ATOM   6876  CG  GLN A 434     -55.813   4.009 -10.378  1.00  0.82           C  
ATOM   6877  CD  GLN A 434     -56.539   5.231  -9.828  1.00  0.82           C  
ATOM   6878  OE1 GLN A 434     -56.297   6.373 -10.234  1.00  0.82           O  
ATOM   6879  NE2 GLN A 434     -57.449   4.989  -8.889  1.00  0.82           N  
ATOM   6880  H   GLN A 434     -52.913   3.485 -11.096  1.00  0.82           H  
ATOM   6881  HA  GLN A 434     -55.203   2.148 -12.351  1.00  0.82           H  
ATOM   6882 1HB  GLN A 434     -54.626   5.088 -11.772  1.00  0.82           H  
ATOM   6883 2HB  GLN A 434     -56.141   4.479 -12.425  1.00  0.82           H  
ATOM   6884 1HG  GLN A 434     -56.504   3.168 -10.380  1.00  0.82           H  
ATOM   6885 2HG  GLN A 434     -54.963   3.797  -9.728  1.00  0.82           H  
ATOM   6886 1HE2 GLN A 434     -57.970   5.741  -8.487  1.00  0.82           H  
ATOM   6887 2HE2 GLN A 434     -57.620   4.049  -8.588  1.00  0.82           H  
ATOM   6888  N   LEU A 435     -53.074   4.001 -13.999  1.00  0.76           N  
ATOM   6889  CA  LEU A 435     -52.640   4.350 -15.342  1.00  0.76           C  
ATOM   6890  C   LEU A 435     -52.349   3.081 -16.140  1.00  0.76           C  
ATOM   6891  O   LEU A 435     -52.708   2.982 -17.312  1.00  0.76           O  
ATOM   6892  CB  LEU A 435     -51.425   5.263 -15.247  1.00  0.76           C  
ATOM   6893  CG  LEU A 435     -51.737   6.659 -14.685  1.00  0.76           C  
ATOM   6894  CD1 LEU A 435     -50.462   7.401 -14.407  1.00  0.76           C  
ATOM   6895  CD2 LEU A 435     -52.582   7.424 -15.711  1.00  0.76           C  
ATOM   6896  H   LEU A 435     -52.554   4.325 -13.181  1.00  0.76           H  
ATOM   6897  HA  LEU A 435     -53.445   4.891 -15.837  1.00  0.76           H  
ATOM   6898 1HB  LEU A 435     -50.710   4.792 -14.601  1.00  0.76           H  
ATOM   6899 2HB  LEU A 435     -50.985   5.378 -16.236  1.00  0.76           H  
ATOM   6900  HG  LEU A 435     -52.290   6.560 -13.746  1.00  0.76           H  
ATOM   6901 1HD1 LEU A 435     -50.704   8.389 -14.012  1.00  0.76           H  
ATOM   6902 2HD1 LEU A 435     -49.865   6.863 -13.682  1.00  0.76           H  
ATOM   6903 3HD1 LEU A 435     -49.903   7.503 -15.336  1.00  0.76           H  
ATOM   6904 1HD2 LEU A 435     -52.816   8.416 -15.325  1.00  0.76           H  
ATOM   6905 2HD2 LEU A 435     -52.025   7.522 -16.645  1.00  0.76           H  
ATOM   6906 3HD2 LEU A 435     -53.509   6.878 -15.897  1.00  0.76           H  
ATOM   6907  N   ILE A 436     -51.758   2.078 -15.489  1.00  0.71           N  
ATOM   6908  CA  ILE A 436     -51.514   0.794 -16.134  1.00  0.71           C  
ATOM   6909  C   ILE A 436     -52.807   0.074 -16.488  1.00  0.71           C  
ATOM   6910  O   ILE A 436     -52.959  -0.427 -17.610  1.00  0.71           O  
ATOM   6911  CB  ILE A 436     -50.689  -0.123 -15.227  1.00  0.71           C  
ATOM   6912  CG1 ILE A 436     -49.281   0.397 -15.095  1.00  0.71           C  
ATOM   6913  CG2 ILE A 436     -50.699  -1.528 -15.734  1.00  0.71           C  
ATOM   6914  CD1 ILE A 436     -48.491  -0.275 -13.986  1.00  0.71           C  
ATOM   6915  H   ILE A 436     -51.444   2.213 -14.528  1.00  0.71           H  
ATOM   6916  HA  ILE A 436     -50.956   0.972 -17.049  1.00  0.71           H  
ATOM   6917  HB  ILE A 436     -51.133  -0.107 -14.230  1.00  0.71           H  
ATOM   6918 1HG1 ILE A 436     -48.769   0.220 -16.033  1.00  0.71           H  
ATOM   6919 2HG1 ILE A 436     -49.318   1.459 -14.926  1.00  0.71           H  
ATOM   6920 1HG2 ILE A 436     -50.141  -2.140 -15.047  1.00  0.71           H  
ATOM   6921 2HG2 ILE A 436     -51.720  -1.890 -15.791  1.00  0.71           H  
ATOM   6922 3HG2 ILE A 436     -50.242  -1.569 -16.709  1.00  0.71           H  
ATOM   6923 1HD1 ILE A 436     -47.489   0.121 -13.940  1.00  0.71           H  
ATOM   6924 2HD1 ILE A 436     -48.987  -0.097 -13.031  1.00  0.71           H  
ATOM   6925 3HD1 ILE A 436     -48.443  -1.337 -14.172  1.00  0.71           H  
ATOM   6926  N   LYS A 437     -53.754   0.014 -15.546  1.00  0.68           N  
ATOM   6927  CA  LYS A 437     -55.008  -0.673 -15.825  1.00  0.68           C  
ATOM   6928  C   LYS A 437     -55.805   0.016 -16.928  1.00  0.68           C  
ATOM   6929  O   LYS A 437     -56.374  -0.652 -17.801  1.00  0.68           O  
ATOM   6930  CB  LYS A 437     -55.841  -0.758 -14.549  1.00  0.68           C  
ATOM   6931  CG  LYS A 437     -55.279  -1.723 -13.511  1.00  0.68           C  
ATOM   6932  CD  LYS A 437     -56.117  -1.737 -12.240  1.00  0.68           C  
ATOM   6933  CE  LYS A 437     -55.538  -2.700 -11.210  1.00  0.68           C  
ATOM   6934  NZ  LYS A 437     -56.328  -2.706  -9.945  1.00  0.68           N  
ATOM   6935  H   LYS A 437     -53.595   0.422 -14.621  1.00  0.68           H  
ATOM   6936  HA  LYS A 437     -54.778  -1.682 -16.160  1.00  0.68           H  
ATOM   6937 1HB  LYS A 437     -55.896   0.235 -14.093  1.00  0.68           H  
ATOM   6938 2HB  LYS A 437     -56.856  -1.063 -14.794  1.00  0.68           H  
ATOM   6939 1HG  LYS A 437     -55.253  -2.727 -13.930  1.00  0.68           H  
ATOM   6940 2HG  LYS A 437     -54.262  -1.431 -13.264  1.00  0.68           H  
ATOM   6941 1HD  LYS A 437     -56.134  -0.731 -11.814  1.00  0.68           H  
ATOM   6942 2HD  LYS A 437     -57.138  -2.033 -12.476  1.00  0.68           H  
ATOM   6943 1HE  LYS A 437     -55.530  -3.705 -11.627  1.00  0.68           H  
ATOM   6944 2HE  LYS A 437     -54.513  -2.402 -10.985  1.00  0.68           H  
ATOM   6945 1HZ  LYS A 437     -55.911  -3.354  -9.290  1.00  0.68           H  
ATOM   6946 2HZ  LYS A 437     -56.329  -1.778  -9.547  1.00  0.68           H  
ATOM   6947 3HZ  LYS A 437     -57.277  -2.990 -10.140  1.00  0.68           H  
ATOM   6948  N   ASP A 438     -55.820   1.348 -16.914  1.00  0.65           N  
ATOM   6949  CA  ASP A 438     -56.561   2.096 -17.908  1.00  0.65           C  
ATOM   6950  C   ASP A 438     -55.883   2.038 -19.264  1.00  0.65           C  
ATOM   6951  O   ASP A 438     -56.558   1.902 -20.287  1.00  0.65           O  
ATOM   6952  CB  ASP A 438     -56.740   3.546 -17.479  1.00  0.65           C  
ATOM   6953  CG  ASP A 438     -57.705   3.741 -16.323  1.00  0.65           C  
ATOM   6954  OD1 ASP A 438     -58.410   2.813 -15.990  1.00  0.65           O  
ATOM   6955  OD2 ASP A 438     -57.762   4.834 -15.803  1.00  0.65           O  
ATOM   6956  H   ASP A 438     -55.333   1.851 -16.174  1.00  0.65           H  
ATOM   6957  HA  ASP A 438     -57.549   1.649 -18.005  1.00  0.65           H  
ATOM   6958 1HB  ASP A 438     -55.767   3.952 -17.194  1.00  0.65           H  
ATOM   6959 2HB  ASP A 438     -57.104   4.112 -18.304  1.00  0.65           H  
ATOM   6960  N   LEU A 439     -54.548   2.090 -19.298  1.00  0.63           N  
ATOM   6961  CA  LEU A 439     -53.878   2.034 -20.584  1.00  0.63           C  
ATOM   6962  C   LEU A 439     -54.180   0.679 -21.196  1.00  0.63           C  
ATOM   6963  O   LEU A 439     -54.546   0.606 -22.364  1.00  0.63           O  
ATOM   6964  CB  LEU A 439     -52.359   2.258 -20.461  1.00  0.63           C  
ATOM   6965  CG  LEU A 439     -51.571   2.262 -21.821  1.00  0.63           C  
ATOM   6966  CD1 LEU A 439     -52.106   3.423 -22.721  1.00  0.63           C  
ATOM   6967  CD2 LEU A 439     -50.044   2.422 -21.568  1.00  0.63           C  
ATOM   6968  H   LEU A 439     -53.995   2.210 -18.451  1.00  0.63           H  
ATOM   6969  HA  LEU A 439     -54.286   2.799 -21.237  1.00  0.63           H  
ATOM   6970 1HB  LEU A 439     -52.190   3.215 -19.968  1.00  0.63           H  
ATOM   6971 2HB  LEU A 439     -51.946   1.472 -19.827  1.00  0.63           H  
ATOM   6972  HG  LEU A 439     -51.754   1.340 -22.326  1.00  0.63           H  
ATOM   6973 1HD1 LEU A 439     -51.585   3.427 -23.671  1.00  0.63           H  
ATOM   6974 2HD1 LEU A 439     -53.174   3.291 -22.899  1.00  0.63           H  
ATOM   6975 3HD1 LEU A 439     -51.939   4.378 -22.217  1.00  0.63           H  
ATOM   6976 1HD2 LEU A 439     -49.505   2.413 -22.519  1.00  0.63           H  
ATOM   6977 2HD2 LEU A 439     -49.862   3.368 -21.057  1.00  0.63           H  
ATOM   6978 3HD2 LEU A 439     -49.689   1.601 -20.948  1.00  0.63           H  
ATOM   6979  N   ALA A 440     -54.063  -0.403 -20.411  1.00  0.63           N  
ATOM   6980  CA  ALA A 440     -54.333  -1.735 -20.945  1.00  0.63           C  
ATOM   6981  C   ALA A 440     -55.762  -1.848 -21.469  1.00  0.63           C  
ATOM   6982  O   ALA A 440     -56.001  -2.430 -22.532  1.00  0.63           O  
ATOM   6983  CB  ALA A 440     -54.094  -2.781 -19.879  1.00  0.63           C  
ATOM   6984  H   ALA A 440     -53.768  -0.308 -19.438  1.00  0.63           H  
ATOM   6985  HA  ALA A 440     -53.658  -1.914 -21.772  1.00  0.63           H  
ATOM   6986 1HB  ALA A 440     -54.273  -3.768 -20.292  1.00  0.63           H  
ATOM   6987 2HB  ALA A 440     -53.069  -2.714 -19.529  1.00  0.63           H  
ATOM   6988 3HB  ALA A 440     -54.774  -2.602 -19.043  1.00  0.63           H  
ATOM   6989  N   LYS A 441     -56.728  -1.250 -20.764  1.00  0.63           N  
ATOM   6990  CA  LYS A 441     -58.100  -1.294 -21.248  1.00  0.63           C  
ATOM   6991  C   LYS A 441     -58.197  -0.643 -22.616  1.00  0.63           C  
ATOM   6992  O   LYS A 441     -58.751  -1.224 -23.556  1.00  0.63           O  
ATOM   6993  CB  LYS A 441     -59.051  -0.592 -20.280  1.00  0.63           C  
ATOM   6994  CG  LYS A 441     -60.518  -0.599 -20.718  1.00  0.63           C  
ATOM   6995  CD  LYS A 441     -61.405   0.084 -19.684  1.00  0.63           C  
ATOM   6996  CE  LYS A 441     -62.856   0.136 -20.142  1.00  0.63           C  
ATOM   6997  NZ  LYS A 441     -63.730   0.797 -19.134  1.00  0.63           N  
ATOM   6998  H   LYS A 441     -56.519  -0.792 -19.874  1.00  0.63           H  
ATOM   6999  HA  LYS A 441     -58.402  -2.333 -21.351  1.00  0.63           H  
ATOM   7000 1HB  LYS A 441     -58.975  -1.052 -19.293  1.00  0.63           H  
ATOM   7001 2HB  LYS A 441     -58.746   0.450 -20.171  1.00  0.63           H  
ATOM   7002 1HG  LYS A 441     -60.606  -0.064 -21.668  1.00  0.63           H  
ATOM   7003 2HG  LYS A 441     -60.855  -1.624 -20.865  1.00  0.63           H  
ATOM   7004 1HD  LYS A 441     -61.345  -0.454 -18.736  1.00  0.63           H  
ATOM   7005 2HD  LYS A 441     -61.046   1.103 -19.526  1.00  0.63           H  
ATOM   7006 1HE  LYS A 441     -62.914   0.692 -21.076  1.00  0.63           H  
ATOM   7007 2HE  LYS A 441     -63.215  -0.879 -20.311  1.00  0.63           H  
ATOM   7008 1HZ  LYS A 441     -64.682   0.814 -19.471  1.00  0.63           H  
ATOM   7009 2HZ  LYS A 441     -63.691   0.283 -18.265  1.00  0.63           H  
ATOM   7010 3HZ  LYS A 441     -63.410   1.743 -18.980  1.00  0.63           H  
ATOM   7011  N   GLU A 442     -57.621   0.548 -22.740  1.00  0.65           N  
ATOM   7012  CA  GLU A 442     -57.674   1.278 -23.990  1.00  0.65           C  
ATOM   7013  C   GLU A 442     -56.891   0.609 -25.110  1.00  0.65           C  
ATOM   7014  O   GLU A 442     -57.296   0.661 -26.279  1.00  0.65           O  
ATOM   7015  CB  GLU A 442     -57.211   2.693 -23.780  1.00  0.65           C  
ATOM   7016  CG  GLU A 442     -58.175   3.544 -22.993  1.00  0.65           C  
ATOM   7017  CD  GLU A 442     -59.513   3.687 -23.646  1.00  0.65           C  
ATOM   7018  OE1 GLU A 442     -59.560   3.716 -24.848  1.00  0.65           O  
ATOM   7019  OE2 GLU A 442     -60.497   3.775 -22.944  1.00  0.65           O  
ATOM   7020  H   GLU A 442     -57.154   0.968 -21.931  1.00  0.65           H  
ATOM   7021  HA  GLU A 442     -58.713   1.323 -24.300  1.00  0.65           H  
ATOM   7022 1HB  GLU A 442     -56.249   2.695 -23.260  1.00  0.65           H  
ATOM   7023 2HB  GLU A 442     -57.069   3.142 -24.717  1.00  0.65           H  
ATOM   7024 1HG  GLU A 442     -58.294   3.136 -21.989  1.00  0.65           H  
ATOM   7025 2HG  GLU A 442     -57.749   4.512 -22.918  1.00  0.65           H  
ATOM   7026  N   ILE A 443     -55.785  -0.047 -24.776  1.00  0.68           N  
ATOM   7027  CA  ILE A 443     -55.037  -0.755 -25.794  1.00  0.68           C  
ATOM   7028  C   ILE A 443     -55.900  -1.848 -26.385  1.00  0.68           C  
ATOM   7029  O   ILE A 443     -55.988  -1.978 -27.609  1.00  0.68           O  
ATOM   7030  CB  ILE A 443     -53.769  -1.395 -25.231  1.00  0.68           C  
ATOM   7031  CG1 ILE A 443     -52.734  -0.342 -24.835  1.00  0.68           C  
ATOM   7032  CG2 ILE A 443     -53.206  -2.337 -26.230  1.00  0.68           C  
ATOM   7033  CD1 ILE A 443     -51.613  -0.910 -24.001  1.00  0.68           C  
ATOM   7034  H   ILE A 443     -55.460  -0.038 -23.810  1.00  0.68           H  
ATOM   7035  HA  ILE A 443     -54.766  -0.058 -26.583  1.00  0.68           H  
ATOM   7036  HB  ILE A 443     -54.027  -1.949 -24.329  1.00  0.68           H  
ATOM   7037 1HG1 ILE A 443     -52.300   0.061 -25.738  1.00  0.68           H  
ATOM   7038 2HG1 ILE A 443     -53.212   0.463 -24.301  1.00  0.68           H  
ATOM   7039 1HG2 ILE A 443     -52.349  -2.793 -25.799  1.00  0.68           H  
ATOM   7040 2HG2 ILE A 443     -53.940  -3.103 -26.478  1.00  0.68           H  
ATOM   7041 3HG2 ILE A 443     -52.928  -1.800 -27.127  1.00  0.68           H  
ATOM   7042 1HD1 ILE A 443     -50.897  -0.144 -23.771  1.00  0.68           H  
ATOM   7043 2HD1 ILE A 443     -51.998  -1.313 -23.084  1.00  0.68           H  
ATOM   7044 3HD1 ILE A 443     -51.135  -1.691 -24.561  1.00  0.68           H  
ATOM   7045  N   ARG A 444     -56.568  -2.616 -25.517  1.00  0.73           N  
ATOM   7046  CA  ARG A 444     -57.434  -3.684 -25.985  1.00  0.73           C  
ATOM   7047  C   ARG A 444     -58.585  -3.132 -26.822  1.00  0.73           C  
ATOM   7048  O   ARG A 444     -58.930  -3.698 -27.861  1.00  0.73           O  
ATOM   7049  CB  ARG A 444     -57.989  -4.483 -24.814  1.00  0.73           C  
ATOM   7050  CG  ARG A 444     -56.968  -5.368 -24.089  1.00  0.73           C  
ATOM   7051  CD  ARG A 444     -57.635  -6.345 -23.173  1.00  0.73           C  
ATOM   7052  NE  ARG A 444     -58.356  -5.706 -22.068  1.00  0.73           N  
ATOM   7053  CZ  ARG A 444     -57.832  -5.407 -20.856  1.00  0.73           C  
ATOM   7054  NH1 ARG A 444     -56.582  -5.693 -20.576  1.00  0.73           N  
ATOM   7055  NH2 ARG A 444     -58.594  -4.839 -19.936  1.00  0.73           N  
ATOM   7056  H   ARG A 444     -56.458  -2.461 -24.512  1.00  0.73           H  
ATOM   7057  HA  ARG A 444     -56.844  -4.355 -26.609  1.00  0.73           H  
ATOM   7058 1HB  ARG A 444     -58.394  -3.790 -24.074  1.00  0.73           H  
ATOM   7059 2HB  ARG A 444     -58.807  -5.114 -25.154  1.00  0.73           H  
ATOM   7060 1HG  ARG A 444     -56.388  -5.924 -24.824  1.00  0.73           H  
ATOM   7061 2HG  ARG A 444     -56.300  -4.743 -23.500  1.00  0.73           H  
ATOM   7062 1HD  ARG A 444     -58.347  -6.940 -23.742  1.00  0.73           H  
ATOM   7063 2HD  ARG A 444     -56.879  -7.002 -22.746  1.00  0.73           H  
ATOM   7064  HE  ARG A 444     -59.325  -5.468 -22.226  1.00  0.73           H  
ATOM   7065 1HH1 ARG A 444     -55.995  -6.130 -21.272  1.00  0.73           H  
ATOM   7066 2HH1 ARG A 444     -56.220  -5.494 -19.655  1.00  0.73           H  
ATOM   7067 1HH2 ARG A 444     -59.560  -4.626 -20.142  1.00  0.73           H  
ATOM   7068 2HH2 ARG A 444     -58.209  -4.618 -19.028  1.00  0.73           H  
ATOM   7069  N   LEU A 445     -59.155  -1.994 -26.415  1.00  0.81           N  
ATOM   7070  CA  LEU A 445     -60.245  -1.417 -27.193  1.00  0.81           C  
ATOM   7071  C   LEU A 445     -59.761  -0.991 -28.580  1.00  0.81           C  
ATOM   7072  O   LEU A 445     -60.444  -1.235 -29.581  1.00  0.81           O  
ATOM   7073  CB  LEU A 445     -60.836  -0.208 -26.459  1.00  0.81           C  
ATOM   7074  CG  LEU A 445     -61.602  -0.516 -25.163  1.00  0.81           C  
ATOM   7075  CD1 LEU A 445     -61.940   0.787 -24.459  1.00  0.81           C  
ATOM   7076  CD2 LEU A 445     -62.851  -1.293 -25.491  1.00  0.81           C  
ATOM   7077  H   LEU A 445     -58.859  -1.555 -25.540  1.00  0.81           H  
ATOM   7078  HA  LEU A 445     -61.020  -2.171 -27.313  1.00  0.81           H  
ATOM   7079 1HB  LEU A 445     -60.025   0.474 -26.208  1.00  0.81           H  
ATOM   7080 2HB  LEU A 445     -61.511   0.310 -27.132  1.00  0.81           H  
ATOM   7081  HG  LEU A 445     -60.981  -1.106 -24.504  1.00  0.81           H  
ATOM   7082 1HD1 LEU A 445     -62.473   0.576 -23.541  1.00  0.81           H  
ATOM   7083 2HD1 LEU A 445     -61.029   1.322 -24.227  1.00  0.81           H  
ATOM   7084 3HD1 LEU A 445     -62.559   1.401 -25.103  1.00  0.81           H  
ATOM   7085 1HD2 LEU A 445     -63.390  -1.515 -24.571  1.00  0.81           H  
ATOM   7086 2HD2 LEU A 445     -63.483  -0.705 -26.149  1.00  0.81           H  
ATOM   7087 3HD2 LEU A 445     -62.577  -2.224 -25.986  1.00  0.81           H  
ATOM   7088  N   SER A 446     -58.553  -0.414 -28.648  1.00  0.92           N  
ATOM   7089  CA  SER A 446     -57.989   0.028 -29.917  1.00  0.92           C  
ATOM   7090  C   SER A 446     -57.729  -1.162 -30.834  1.00  0.92           C  
ATOM   7091  O   SER A 446     -58.033  -1.114 -32.037  1.00  0.92           O  
ATOM   7092  CB  SER A 446     -56.694   0.778 -29.673  1.00  0.92           C  
ATOM   7093  OG  SER A 446     -56.932   1.958 -28.959  1.00  0.92           O  
ATOM   7094  H   SER A 446     -58.032  -0.235 -27.789  1.00  0.92           H  
ATOM   7095  HA  SER A 446     -58.704   0.694 -30.401  1.00  0.92           H  
ATOM   7096 1HB  SER A 446     -56.003   0.147 -29.113  1.00  0.92           H  
ATOM   7097 2HB  SER A 446     -56.222   1.013 -30.626  1.00  0.92           H  
ATOM   7098  HG  SER A 446     -57.254   1.670 -28.079  1.00  0.92           H  
ATOM   7099  N   GLU A 447     -57.188  -2.244 -30.265  1.00  1.09           N  
ATOM   7100  CA  GLU A 447     -56.930  -3.439 -31.048  1.00  1.09           C  
ATOM   7101  C   GLU A 447     -58.236  -4.015 -31.577  1.00  1.09           C  
ATOM   7102  O   GLU A 447     -58.337  -4.368 -32.757  1.00  1.09           O  
ATOM   7103  CB  GLU A 447     -56.176  -4.493 -30.233  1.00  1.09           C  
ATOM   7104  CG  GLU A 447     -55.865  -5.758 -31.041  1.00  1.09           C  
ATOM   7105  CD  GLU A 447     -55.044  -6.804 -30.308  1.00  1.09           C  
ATOM   7106  OE1 GLU A 447     -54.158  -6.445 -29.563  1.00  1.09           O  
ATOM   7107  OE2 GLU A 447     -55.308  -7.979 -30.508  1.00  1.09           O  
ATOM   7108  H   GLU A 447     -56.939  -2.223 -29.274  1.00  1.09           H  
ATOM   7109  HA  GLU A 447     -56.312  -3.164 -31.902  1.00  1.09           H  
ATOM   7110 1HB  GLU A 447     -55.241  -4.070 -29.861  1.00  1.09           H  
ATOM   7111 2HB  GLU A 447     -56.777  -4.778 -29.366  1.00  1.09           H  
ATOM   7112 1HG  GLU A 447     -56.821  -6.199 -31.319  1.00  1.09           H  
ATOM   7113 2HG  GLU A 447     -55.350  -5.474 -31.957  1.00  1.09           H  
ATOM   7114  N   ASN A 448     -59.253  -4.091 -30.716  1.00  1.33           N  
ATOM   7115  CA  ASN A 448     -60.526  -4.645 -31.136  1.00  1.33           C  
ATOM   7116  C   ASN A 448     -61.142  -3.804 -32.243  1.00  1.33           C  
ATOM   7117  O   ASN A 448     -61.694  -4.352 -33.199  1.00  1.33           O  
ATOM   7118  CB  ASN A 448     -61.471  -4.756 -29.958  1.00  1.33           C  
ATOM   7119  CG  ASN A 448     -61.096  -5.872 -29.009  1.00  1.33           C  
ATOM   7120  OD1 ASN A 448     -60.370  -6.808 -29.364  1.00  1.33           O  
ATOM   7121  ND2 ASN A 448     -61.587  -5.789 -27.800  1.00  1.33           N  
ATOM   7122  H   ASN A 448     -59.133  -3.788 -29.749  1.00  1.33           H  
ATOM   7123  HA  ASN A 448     -60.352  -5.642 -31.538  1.00  1.33           H  
ATOM   7124 1HB  ASN A 448     -61.464  -3.812 -29.406  1.00  1.33           H  
ATOM   7125 2HB  ASN A 448     -62.485  -4.918 -30.317  1.00  1.33           H  
ATOM   7126 1HD2 ASN A 448     -61.377  -6.496 -27.126  1.00  1.33           H  
ATOM   7127 2HD2 ASN A 448     -62.171  -5.019 -27.553  1.00  1.33           H  
ATOM   7128  N   ALA A 449     -61.018  -2.475 -32.148  1.00  1.66           N  
ATOM   7129  CA  ALA A 449     -61.551  -1.608 -33.188  1.00  1.66           C  
ATOM   7130  C   ALA A 449     -60.868  -1.884 -34.517  1.00  1.66           C  
ATOM   7131  O   ALA A 449     -61.530  -1.971 -35.554  1.00  1.66           O  
ATOM   7132  CB  ALA A 449     -61.364  -0.154 -32.810  1.00  1.66           C  
ATOM   7133  H   ALA A 449     -60.577  -2.060 -31.326  1.00  1.66           H  
ATOM   7134  HA  ALA A 449     -62.613  -1.819 -33.295  1.00  1.66           H  
ATOM   7135 1HB  ALA A 449     -61.784   0.478 -33.585  1.00  1.66           H  
ATOM   7136 2HB  ALA A 449     -61.867   0.043 -31.863  1.00  1.66           H  
ATOM   7137 3HB  ALA A 449     -60.301   0.058 -32.703  1.00  1.66           H  
ATOM   7138  N   SER A 450     -59.550  -2.095 -34.485  1.00  2.10           N  
ATOM   7139  CA  SER A 450     -58.821  -2.371 -35.710  1.00  2.10           C  
ATOM   7140  C   SER A 450     -59.308  -3.676 -36.322  1.00  2.10           C  
ATOM   7141  O   SER A 450     -59.509  -3.767 -37.536  1.00  2.10           O  
ATOM   7142  CB  SER A 450     -57.333  -2.447 -35.425  1.00  2.10           C  
ATOM   7143  OG  SER A 450     -56.837  -1.204 -35.005  1.00  2.10           O  
ATOM   7144  H   SER A 450     -59.041  -2.012 -33.601  1.00  2.10           H  
ATOM   7145  HA  SER A 450     -59.007  -1.566 -36.419  1.00  2.10           H  
ATOM   7146 1HB  SER A 450     -57.146  -3.193 -34.656  1.00  2.10           H  
ATOM   7147 2HB  SER A 450     -56.810  -2.767 -36.322  1.00  2.10           H  
ATOM   7148  HG  SER A 450     -57.259  -1.027 -34.145  1.00  2.10           H  
ATOM   7149  N   LYS A 451     -59.531  -4.685 -35.479  1.00  2.68           N  
ATOM   7150  CA  LYS A 451     -60.018  -5.978 -35.949  1.00  2.68           C  
ATOM   7151  C   LYS A 451     -61.443  -5.879 -36.492  1.00  2.68           C  
ATOM   7152  O   LYS A 451     -61.795  -6.556 -37.456  1.00  2.68           O  
ATOM   7153  CB  LYS A 451     -59.927  -7.012 -34.830  1.00  2.68           C  
ATOM   7154  CG  LYS A 451     -58.491  -7.417 -34.494  1.00  2.68           C  
ATOM   7155  CD  LYS A 451     -58.427  -8.402 -33.337  1.00  2.68           C  
ATOM   7156  CE  LYS A 451     -56.985  -8.802 -33.044  1.00  2.68           C  
ATOM   7157  NZ  LYS A 451     -56.876  -9.676 -31.840  1.00  2.68           N  
ATOM   7158  H   LYS A 451     -59.331  -4.552 -34.485  1.00  2.68           H  
ATOM   7159  HA  LYS A 451     -59.378  -6.308 -36.766  1.00  2.68           H  
ATOM   7160 1HB  LYS A 451     -60.383  -6.604 -33.927  1.00  2.68           H  
ATOM   7161 2HB  LYS A 451     -60.484  -7.904 -35.108  1.00  2.68           H  
ATOM   7162 1HG  LYS A 451     -58.023  -7.861 -35.371  1.00  2.68           H  
ATOM   7163 2HG  LYS A 451     -57.928  -6.522 -34.218  1.00  2.68           H  
ATOM   7164 1HD  LYS A 451     -58.849  -7.933 -32.443  1.00  2.68           H  
ATOM   7165 2HD  LYS A 451     -59.007  -9.291 -33.572  1.00  2.68           H  
ATOM   7166 1HE  LYS A 451     -56.580  -9.335 -33.901  1.00  2.68           H  
ATOM   7167 2HE  LYS A 451     -56.399  -7.907 -32.887  1.00  2.68           H  
ATOM   7168 1HZ  LYS A 451     -55.899  -9.904 -31.676  1.00  2.68           H  
ATOM   7169 2HZ  LYS A 451     -57.242  -9.178 -31.028  1.00  2.68           H  
ATOM   7170 3HZ  LYS A 451     -57.403 -10.519 -31.979  1.00  2.68           H  
ATOM   7171  N   ALA A 452     -62.273  -5.044 -35.865  1.00  3.38           N  
ATOM   7172  CA  ALA A 452     -63.646  -4.829 -36.307  1.00  3.38           C  
ATOM   7173  C   ALA A 452     -63.702  -4.239 -37.719  1.00  3.38           C  
ATOM   7174  O   ALA A 452     -64.612  -4.545 -38.493  1.00  3.38           O  
ATOM   7175  CB  ALA A 452     -64.364  -3.899 -35.344  1.00  3.38           C  
ATOM   7176  H   ALA A 452     -61.945  -4.545 -35.040  1.00  3.38           H  
ATOM   7177  HA  ALA A 452     -64.150  -5.794 -36.320  1.00  3.38           H  
ATOM   7178 1HB  ALA A 452     -65.394  -3.767 -35.665  1.00  3.38           H  
ATOM   7179 2HB  ALA A 452     -64.343  -4.329 -34.343  1.00  3.38           H  
ATOM   7180 3HB  ALA A 452     -63.863  -2.937 -35.333  1.00  3.38           H  
ATOM   7181  N   VAL A 453     -62.734  -3.374 -38.030  1.00  4.16           N  
ATOM   7182  CA  VAL A 453     -62.666  -2.682 -39.311  1.00  4.16           C  
ATOM   7183  C   VAL A 453     -61.900  -3.411 -40.425  1.00  4.16           C  
ATOM   7184  O   VAL A 453     -62.372  -3.470 -41.562  1.00  4.16           O  
ATOM   7185  CB  VAL A 453     -62.048  -1.291 -39.093  1.00  4.16           C  
ATOM   7186  CG1 VAL A 453     -61.848  -0.577 -40.415  1.00  4.16           C  
ATOM   7187  CG2 VAL A 453     -62.967  -0.488 -38.204  1.00  4.16           C  
ATOM   7188  H   VAL A 453     -62.039  -3.155 -37.316  1.00  4.16           H  
ATOM   7189  HA  VAL A 453     -63.689  -2.537 -39.653  1.00  4.16           H  
ATOM   7190  HB  VAL A 453     -61.070  -1.401 -38.613  1.00  4.16           H  
ATOM   7191 1HG1 VAL A 453     -61.407   0.404 -40.228  1.00  4.16           H  
ATOM   7192 2HG1 VAL A 453     -61.180  -1.160 -41.047  1.00  4.16           H  
ATOM   7193 3HG1 VAL A 453     -62.809  -0.457 -40.913  1.00  4.16           H  
ATOM   7194 1HG2 VAL A 453     -62.537   0.482 -38.044  1.00  4.16           H  
ATOM   7195 2HG2 VAL A 453     -63.936  -0.382 -38.686  1.00  4.16           H  
ATOM   7196 3HG2 VAL A 453     -63.092  -0.995 -37.250  1.00  4.16           H  
ATOM   7197  N   ARG A 454     -60.700  -3.912 -40.133  1.00  4.94           N  
ATOM   7198  CA  ARG A 454     -59.883  -4.552 -41.161  1.00  4.94           C  
ATOM   7199  C   ARG A 454     -60.300  -6.004 -41.459  1.00  4.94           C  
ATOM   7200  O   ARG A 454     -60.516  -6.773 -40.531  1.00  4.94           O  
ATOM   7201  CB  ARG A 454     -58.420  -4.575 -40.737  1.00  4.94           C  
ATOM   7202  CG  ARG A 454     -57.496  -5.241 -41.746  1.00  4.94           C  
ATOM   7203  CD  ARG A 454     -56.078  -5.188 -41.371  1.00  4.94           C  
ATOM   7204  NE  ARG A 454     -55.272  -5.926 -42.331  1.00  4.94           N  
ATOM   7205  CZ  ARG A 454     -53.930  -6.030 -42.305  1.00  4.94           C  
ATOM   7206  NH1 ARG A 454     -53.237  -5.428 -41.363  1.00  4.94           N  
ATOM   7207  NH2 ARG A 454     -53.309  -6.741 -43.230  1.00  4.94           N  
ATOM   7208  H   ARG A 454     -60.345  -3.854 -39.181  1.00  4.94           H  
ATOM   7209  HA  ARG A 454     -59.954  -3.933 -42.042  1.00  4.94           H  
ATOM   7210 1HB  ARG A 454     -58.070  -3.556 -40.577  1.00  4.94           H  
ATOM   7211 2HB  ARG A 454     -58.324  -5.107 -39.788  1.00  4.94           H  
ATOM   7212 1HG  ARG A 454     -57.769  -6.293 -41.848  1.00  4.94           H  
ATOM   7213 2HG  ARG A 454     -57.599  -4.754 -42.711  1.00  4.94           H  
ATOM   7214 1HD  ARG A 454     -55.737  -4.154 -41.356  1.00  4.94           H  
ATOM   7215 2HD  ARG A 454     -55.941  -5.637 -40.388  1.00  4.94           H  
ATOM   7216  HE  ARG A 454     -55.771  -6.415 -43.074  1.00  4.94           H  
ATOM   7217 1HH1 ARG A 454     -53.711  -4.885 -40.656  1.00  4.94           H  
ATOM   7218 2HH1 ARG A 454     -52.230  -5.509 -41.348  1.00  4.94           H  
ATOM   7219 1HH2 ARG A 454     -53.846  -7.204 -43.953  1.00  4.94           H  
ATOM   7220 2HH2 ARG A 454     -52.304  -6.823 -43.215  1.00  4.94           H  
ATOM   7221  N   PRO A 455     -60.427  -6.398 -42.742  1.00  5.64           N  
ATOM   7222  CA  PRO A 455     -60.662  -7.758 -43.178  1.00  5.64           C  
ATOM   7223  C   PRO A 455     -59.328  -8.463 -43.393  1.00  5.64           C  
ATOM   7224  O   PRO A 455     -58.405  -7.876 -43.964  1.00  5.64           O  
ATOM   7225  OXT PRO A 455     -59.218  -9.657 -43.128  1.00  5.64           O  
ATOM   7226  CB  PRO A 455     -61.421  -7.560 -44.490  1.00  5.64           C  
ATOM   7227  CG  PRO A 455     -60.872  -6.259 -45.054  1.00  5.64           C  
ATOM   7228  CD  PRO A 455     -60.506  -5.403 -43.837  1.00  5.64           C  
ATOM   7229  HA  PRO A 455     -61.273  -8.285 -42.429  1.00  5.64           H  
ATOM   7230 1HB  PRO A 455     -61.253  -8.421 -45.155  1.00  5.64           H  
ATOM   7231 2HB  PRO A 455     -62.503  -7.514 -44.293  1.00  5.64           H  
ATOM   7232 1HG  PRO A 455     -60.005  -6.465 -45.701  1.00  5.64           H  
ATOM   7233 2HG  PRO A 455     -61.630  -5.777 -45.689  1.00  5.64           H  
ATOM   7234 1HD  PRO A 455     -59.540  -4.920 -44.016  1.00  5.64           H  
ATOM   7235 2HD  PRO A 455     -61.317  -4.677 -43.645  1.00  5.64           H  
ENDMDL

REMARK ID 479328 DOMAINID 474704 MODEL 2 2023-01-14_00000273_1_19
MODEL     2
ATOM      1  N   GLY A   1       4.413  -2.005  -0.411  1.00 11.12           N  
ATOM      2  CA  GLY A   1       4.695  -0.641   0.024  1.00 11.12           C  
ATOM      3  C   GLY A   1       3.810   0.365  -0.699  1.00 11.12           C  
ATOM      4  O   GLY A   1       3.508   0.211  -1.886  1.00 11.12           O  
ATOM      5  H   GLY A   1       3.624  -2.493  -0.012  1.00 11.12           H  
ATOM      6 1HA  GLY A   1       4.537  -0.563   1.100  1.00 11.12           H  
ATOM      7 2HA  GLY A   1       5.743  -0.409  -0.164  1.00 11.12           H  
ATOM      8  N   SER A   2       3.429   1.435  -0.002  1.00 10.62           N  
ATOM      9  CA  SER A   2       2.546   2.455  -0.576  1.00 10.62           C  
ATOM     10  C   SER A   2       3.297   3.407  -1.504  1.00 10.62           C  
ATOM     11  O   SER A   2       3.478   4.588  -1.204  1.00 10.62           O  
ATOM     12  CB  SER A   2       1.875   3.249   0.530  1.00 10.62           C  
ATOM     13  OG  SER A   2       1.065   2.423   1.325  1.00 10.62           O  
ATOM     14  H   SER A   2       3.730   1.530   0.957  1.00 10.62           H  
ATOM     15  HA  SER A   2       1.774   1.952  -1.161  1.00 10.62           H  
ATOM     16 1HB  SER A   2       2.634   3.726   1.148  1.00 10.62           H  
ATOM     17 2HB  SER A   2       1.269   4.040   0.087  1.00 10.62           H  
ATOM     18  HG  SER A   2       0.644   3.003   1.969  1.00 10.62           H  
ATOM     19  N   ILE A   3       3.737   2.868  -2.627  1.00  9.98           N  
ATOM     20  CA  ILE A   3       4.508   3.609  -3.610  1.00  9.98           C  
ATOM     21  C   ILE A   3       3.599   4.419  -4.518  1.00  9.98           C  
ATOM     22  O   ILE A   3       2.672   3.885  -5.125  1.00  9.98           O  
ATOM     23  CB  ILE A   3       5.372   2.655  -4.442  1.00  9.98           C  
ATOM     24  CG1 ILE A   3       6.369   1.950  -3.512  1.00  9.98           C  
ATOM     25  CG2 ILE A   3       6.091   3.430  -5.555  1.00  9.98           C  
ATOM     26  CD1 ILE A   3       7.091   0.800  -4.151  1.00  9.98           C  
ATOM     27  H   ILE A   3       3.540   1.877  -2.763  1.00  9.98           H  
ATOM     28  HA  ILE A   3       5.167   4.298  -3.084  1.00  9.98           H  
ATOM     29  HB  ILE A   3       4.739   1.885  -4.884  1.00  9.98           H  
ATOM     30 1HG1 ILE A   3       7.104   2.677  -3.171  1.00  9.98           H  
ATOM     31 2HG1 ILE A   3       5.830   1.571  -2.645  1.00  9.98           H  
ATOM     32 1HG2 ILE A   3       6.701   2.745  -6.142  1.00  9.98           H  
ATOM     33 2HG2 ILE A   3       5.356   3.902  -6.202  1.00  9.98           H  
ATOM     34 3HG2 ILE A   3       6.730   4.197  -5.116  1.00  9.98           H  
ATOM     35 1HD1 ILE A   3       7.774   0.353  -3.427  1.00  9.98           H  
ATOM     36 2HD1 ILE A   3       6.365   0.052  -4.474  1.00  9.98           H  
ATOM     37 3HD1 ILE A   3       7.656   1.155  -5.010  1.00  9.98           H  
ATOM     38  N   ASN A   4       3.881   5.711  -4.611  1.00  9.16           N  
ATOM     39  CA  ASN A   4       3.082   6.627  -5.412  1.00  9.16           C  
ATOM     40  C   ASN A   4       3.911   7.574  -6.256  1.00  9.16           C  
ATOM     41  O   ASN A   4       4.246   8.680  -5.829  1.00  9.16           O  
ATOM     42  CB  ASN A   4       2.169   7.426  -4.501  1.00  9.16           C  
ATOM     43  CG  ASN A   4       1.357   8.398  -5.254  1.00  9.16           C  
ATOM     44  OD1 ASN A   4       1.815   8.841  -6.295  1.00  9.16           O  
ATOM     45  ND2 ASN A   4       0.210   8.752  -4.774  1.00  9.16           N  
ATOM     46  H   ASN A   4       4.665   6.072  -4.087  1.00  9.16           H  
ATOM     47  HA  ASN A   4       2.469   6.040  -6.095  1.00  9.16           H  
ATOM     48 1HB  ASN A   4       1.498   6.744  -3.971  1.00  9.16           H  
ATOM     49 2HB  ASN A   4       2.761   7.953  -3.755  1.00  9.16           H  
ATOM     50 1HD2 ASN A   4      -0.363   9.409  -5.274  1.00  9.16           H  
ATOM     51 2HD2 ASN A   4      -0.121   8.335  -3.919  1.00  9.16           H  
ATOM     52  N   MET A   5       4.195   7.187  -7.495  1.00  8.18           N  
ATOM     53  CA  MET A   5       5.064   8.011  -8.319  1.00  8.18           C  
ATOM     54  C   MET A   5       4.297   9.107  -9.059  1.00  8.18           C  
ATOM     55  O   MET A   5       4.321   9.191 -10.294  1.00  8.18           O  
ATOM     56  CB  MET A   5       5.808   7.126  -9.310  1.00  8.18           C  
ATOM     57  CG  MET A   5       6.683   6.071  -8.651  1.00  8.18           C  
ATOM     58  SD  MET A   5       7.936   6.784  -7.580  1.00  8.18           S  
ATOM     59  CE  MET A   5       8.994   7.573  -8.790  1.00  8.18           C  
ATOM     60  H   MET A   5       3.856   6.301  -7.836  1.00  8.18           H  
ATOM     61  HA  MET A   5       5.791   8.500  -7.672  1.00  8.18           H  
ATOM     62 1HB  MET A   5       5.094   6.622  -9.958  1.00  8.18           H  
ATOM     63 2HB  MET A   5       6.448   7.746  -9.941  1.00  8.18           H  
ATOM     64 1HG  MET A   5       6.060   5.405  -8.058  1.00  8.18           H  
ATOM     65 2HG  MET A   5       7.182   5.478  -9.418  1.00  8.18           H  
ATOM     66 1HE  MET A   5       9.824   8.064  -8.283  1.00  8.18           H  
ATOM     67 2HE  MET A   5       9.382   6.821  -9.479  1.00  8.18           H  
ATOM     68 3HE  MET A   5       8.420   8.315  -9.349  1.00  8.18           H  
ATOM     69  N   ALA A   6       3.708  10.023  -8.293  1.00  7.04           N  
ATOM     70  CA  ALA A   6       2.912  11.134  -8.831  1.00  7.04           C  
ATOM     71  C   ALA A   6       3.865  12.227  -9.295  1.00  7.04           C  
ATOM     72  O   ALA A   6       3.924  13.324  -8.731  1.00  7.04           O  
ATOM     73  CB  ALA A   6       1.945  11.659  -7.780  1.00  7.04           C  
ATOM     74  H   ALA A   6       3.784   9.878  -7.285  1.00  7.04           H  
ATOM     75  HA  ALA A   6       2.342  10.774  -9.691  1.00  7.04           H  
ATOM     76 1HB  ALA A   6       1.370  12.441  -8.181  1.00  7.04           H  
ATOM     77 2HB  ALA A   6       1.277  10.875  -7.475  1.00  7.04           H  
ATOM     78 3HB  ALA A   6       2.501  12.016  -6.917  1.00  7.04           H  
ATOM     79  N   THR A   7       4.600  11.890 -10.349  1.00  5.78           N  
ATOM     80  CA  THR A   7       5.712  12.648 -10.904  1.00  5.78           C  
ATOM     81  C   THR A   7       5.391  14.042 -11.421  1.00  5.78           C  
ATOM     82  O   THR A   7       6.166  14.972 -11.199  1.00  5.78           O  
ATOM     83  CB  THR A   7       6.344  11.844 -12.049  1.00  5.78           C  
ATOM     84  OG1 THR A   7       6.827  10.587 -11.539  1.00  5.78           O  
ATOM     85  CG2 THR A   7       7.502  12.621 -12.665  1.00  5.78           C  
ATOM     86  H   THR A   7       4.416  10.964 -10.730  1.00  5.78           H  
ATOM     87  HA  THR A   7       6.457  12.757 -10.115  1.00  5.78           H  
ATOM     88  HB  THR A   7       5.594  11.651 -12.814  1.00  5.78           H  
ATOM     89  HG1 THR A   7       6.065  10.037 -11.261  1.00  5.78           H  
ATOM     90 1HG2 THR A   7       7.941  12.041 -13.475  1.00  5.78           H  
ATOM     91 2HG2 THR A   7       7.139  13.571 -13.056  1.00  5.78           H  
ATOM     92 3HG2 THR A   7       8.257  12.810 -11.904  1.00  5.78           H  
ATOM     93  N   VAL A   8       4.289  14.189 -12.148  1.00  4.52           N  
ATOM     94  CA  VAL A   8       3.974  15.491 -12.721  1.00  4.52           C  
ATOM     95  C   VAL A   8       2.780  16.144 -12.024  1.00  4.52           C  
ATOM     96  O   VAL A   8       1.682  15.607 -12.104  1.00  4.52           O  
ATOM     97  CB  VAL A   8       3.654  15.359 -14.211  1.00  4.52           C  
ATOM     98  CG1 VAL A   8       3.303  16.723 -14.771  1.00  4.52           C  
ATOM     99  CG2 VAL A   8       4.853  14.765 -14.928  1.00  4.52           C  
ATOM    100  H   VAL A   8       3.680  13.396 -12.294  1.00  4.52           H  
ATOM    101  HA  VAL A   8       4.860  16.105 -12.661  1.00  4.52           H  
ATOM    102  HB  VAL A   8       2.787  14.712 -14.344  1.00  4.52           H  
ATOM    103 1HG1 VAL A   8       3.066  16.634 -15.828  1.00  4.52           H  
ATOM    104 2HG1 VAL A   8       2.439  17.123 -14.238  1.00  4.52           H  
ATOM    105 3HG1 VAL A   8       4.149  17.396 -14.644  1.00  4.52           H  
ATOM    106 1HG2 VAL A   8       4.631  14.669 -15.990  1.00  4.52           H  
ATOM    107 2HG2 VAL A   8       5.716  15.419 -14.794  1.00  4.52           H  
ATOM    108 3HG2 VAL A   8       5.075  13.783 -14.518  1.00  4.52           H  
ATOM    109  N   PRO A   9       2.948  17.300 -11.355  1.00  3.42           N  
ATOM    110  CA  PRO A   9       1.904  18.010 -10.646  1.00  3.42           C  
ATOM    111  C   PRO A   9       0.747  18.315 -11.568  1.00  3.42           C  
ATOM    112  O   PRO A   9       0.964  18.675 -12.722  1.00  3.42           O  
ATOM    113  CB  PRO A   9       2.612  19.298 -10.215  1.00  3.42           C  
ATOM    114  CG  PRO A   9       4.060  18.910 -10.104  1.00  3.42           C  
ATOM    115  CD  PRO A   9       4.283  17.919 -11.221  1.00  3.42           C  
ATOM    116  HA  PRO A   9       1.579  17.435  -9.784  1.00  3.42           H  
ATOM    117 1HB  PRO A   9       2.434  20.091 -10.956  1.00  3.42           H  
ATOM    118 2HB  PRO A   9       2.190  19.650  -9.262  1.00  3.42           H  
ATOM    119 1HG  PRO A   9       4.702  19.801 -10.197  1.00  3.42           H  
ATOM    120 2HG  PRO A   9       4.260  18.476  -9.112  1.00  3.42           H  
ATOM    121 1HD  PRO A   9       4.582  18.420 -12.153  1.00  3.42           H  
ATOM    122 2HD  PRO A   9       5.031  17.200 -10.856  1.00  3.42           H  
ATOM    123  N   VAL A  10      -0.465  18.201 -11.027  1.00  2.56           N  
ATOM    124  CA  VAL A  10      -1.723  18.472 -11.725  1.00  2.56           C  
ATOM    125  C   VAL A  10      -2.017  17.426 -12.811  1.00  2.56           C  
ATOM    126  O   VAL A  10      -1.782  17.736 -13.982  1.00  2.56           O  
ATOM    127  CB  VAL A  10      -1.683  19.853 -12.408  1.00  2.56           C  
ATOM    128  CG1 VAL A  10      -2.990  20.105 -12.966  1.00  2.56           C  
ATOM    129  CG2 VAL A  10      -1.297  20.948 -11.429  1.00  2.56           C  
ATOM    130  H   VAL A  10      -0.521  17.883 -10.074  1.00  2.56           H  
ATOM    131  HA  VAL A  10      -2.530  18.507 -11.010  1.00  2.56           H  
ATOM    132  HB  VAL A  10      -0.992  19.838 -13.235  1.00  2.56           H  
ATOM    133 1HG1 VAL A  10      -3.003  21.070 -13.474  1.00  2.56           H  
ATOM    134 2HG1 VAL A  10      -3.241  19.327 -13.651  1.00  2.56           H  
ATOM    135 3HG1 VAL A  10      -3.687  20.107 -12.160  1.00  2.56           H  
ATOM    136 1HG2 VAL A  10      -1.305  21.908 -11.945  1.00  2.56           H  
ATOM    137 2HG2 VAL A  10      -2.000  20.969 -10.655  1.00  2.56           H  
ATOM    138 3HG2 VAL A  10      -0.313  20.777 -11.016  1.00  2.56           H  
ATOM    139  N   TYR A  11      -2.554  16.198 -12.550  1.00  1.97           N  
ATOM    140  CA  TYR A  11      -3.117  15.439 -11.385  1.00  1.97           C  
ATOM    141  C   TYR A  11      -4.629  15.266 -11.528  1.00  1.97           C  
ATOM    142  O   TYR A  11      -5.086  14.267 -12.081  1.00  1.97           O  
ATOM    143  CB  TYR A  11      -2.855  15.929  -9.938  1.00  1.97           C  
ATOM    144  CG  TYR A  11      -1.476  15.726  -9.350  1.00  1.97           C  
ATOM    145  CD1 TYR A  11      -1.146  16.394  -8.180  1.00  1.97           C  
ATOM    146  CD2 TYR A  11      -0.561  14.877  -9.943  1.00  1.97           C  
ATOM    147  CE1 TYR A  11       0.091  16.210  -7.596  1.00  1.97           C  
ATOM    148  CE2 TYR A  11       0.680  14.700  -9.368  1.00  1.97           C  
ATOM    149  CZ  TYR A  11       1.011  15.354  -8.191  1.00  1.97           C  
ATOM    150  OH  TYR A  11       2.257  15.171  -7.592  1.00  1.97           O  
ATOM    151  H   TYR A  11      -2.626  15.653 -13.395  1.00  1.97           H  
ATOM    152  HA  TYR A  11      -2.692  14.436 -11.425  1.00  1.97           H  
ATOM    153 1HB  TYR A  11      -3.154  16.943  -9.789  1.00  1.97           H  
ATOM    154 2HB  TYR A  11      -3.520  15.368  -9.303  1.00  1.97           H  
ATOM    155  HD1 TYR A  11      -1.878  17.054  -7.719  1.00  1.97           H  
ATOM    156  HD2 TYR A  11      -0.813  14.350 -10.866  1.00  1.97           H  
ATOM    157  HE1 TYR A  11       0.344  16.728  -6.673  1.00  1.97           H  
ATOM    158  HE2 TYR A  11       1.402  14.034  -9.844  1.00  1.97           H  
ATOM    159  HH  TYR A  11       2.788  14.495  -8.082  1.00  1.97           H  
ATOM    160  N   CYS A  12      -5.412  16.222 -11.059  1.00  1.60           N  
ATOM    161  CA  CYS A  12      -6.865  16.100 -11.117  1.00  1.60           C  
ATOM    162  C   CYS A  12      -7.391  16.224 -12.549  1.00  1.60           C  
ATOM    163  O   CYS A  12      -6.810  16.930 -13.362  1.00  1.60           O  
ATOM    164  CB  CYS A  12      -7.527  17.121 -10.211  1.00  1.60           C  
ATOM    165  SG  CYS A  12      -9.320  17.022 -10.174  1.00  1.60           S  
ATOM    166  H   CYS A  12      -5.020  17.067 -10.638  1.00  1.60           H  
ATOM    167  HA  CYS A  12      -7.125  15.108 -10.745  1.00  1.60           H  
ATOM    168 1HB  CYS A  12      -7.164  16.985  -9.193  1.00  1.60           H  
ATOM    169 2HB  CYS A  12      -7.236  18.118 -10.517  1.00  1.60           H  
ATOM    170  N   VAL A  13      -8.511  15.538 -12.875  1.00  1.38           N  
ATOM    171  CA  VAL A  13      -9.123  15.675 -14.219  1.00  1.38           C  
ATOM    172  C   VAL A  13      -9.575  17.133 -14.420  1.00  1.38           C  
ATOM    173  O   VAL A  13      -9.568  17.685 -15.522  1.00  1.38           O  
ATOM    174  CB  VAL A  13     -10.344  14.712 -14.368  1.00  1.38           C  
ATOM    175  CG1 VAL A  13      -9.919  13.269 -14.268  1.00  1.38           C  
ATOM    176  CG2 VAL A  13     -11.350  14.959 -13.249  1.00  1.38           C  
ATOM    177  H   VAL A  13      -8.944  14.947 -12.183  1.00  1.38           H  
ATOM    178  HA  VAL A  13      -8.375  15.424 -14.973  1.00  1.38           H  
ATOM    179  HB  VAL A  13     -10.802  14.864 -15.344  1.00  1.38           H  
ATOM    180 1HG1 VAL A  13     -10.789  12.618 -14.382  1.00  1.38           H  
ATOM    181 2HG1 VAL A  13      -9.200  13.050 -15.040  1.00  1.38           H  
ATOM    182 3HG1 VAL A  13      -9.493  13.113 -13.317  1.00  1.38           H  
ATOM    183 1HG2 VAL A  13     -12.189  14.270 -13.353  1.00  1.38           H  
ATOM    184 2HG2 VAL A  13     -10.853  14.784 -12.312  1.00  1.38           H  
ATOM    185 3HG2 VAL A  13     -11.730  15.968 -13.279  1.00  1.38           H  
ATOM    186  N   CYS A  14      -9.888  17.738 -13.296  1.00  1.27           N  
ATOM    187  CA  CYS A  14     -10.191  19.128 -13.071  1.00  1.27           C  
ATOM    188  C   CYS A  14      -8.817  19.700 -12.846  1.00  1.27           C  
ATOM    189  O   CYS A  14      -8.434  19.814 -11.697  1.00  1.27           O  
ATOM    190  CB  CYS A  14     -10.986  19.311 -11.781  1.00  1.27           C  
ATOM    191  SG  CYS A  14     -10.015  18.982 -10.205  1.00  1.27           S  
ATOM    192  H   CYS A  14      -9.878  17.147 -12.481  1.00  1.27           H  
ATOM    193  HA  CYS A  14     -10.675  19.578 -13.941  1.00  1.27           H  
ATOM    194 1HB  CYS A  14     -11.364  20.330 -11.733  1.00  1.27           H  
ATOM    195 2HB  CYS A  14     -11.846  18.640 -11.791  1.00  1.27           H  
ATOM    196  N   ARG A  15      -8.047  19.994 -13.898  1.00  1.25           N  
ATOM    197  CA  ARG A  15      -6.588  20.195 -13.767  1.00  1.25           C  
ATOM    198  C   ARG A  15      -6.115  21.264 -12.770  1.00  1.25           C  
ATOM    199  O   ARG A  15      -5.600  22.323 -13.138  1.00  1.25           O  
ATOM    200  CB  ARG A  15      -5.999  20.551 -15.132  1.00  1.25           C  
ATOM    201  CG  ARG A  15      -6.121  19.471 -16.229  1.00  1.25           C  
ATOM    202  CD  ARG A  15      -5.215  18.246 -16.073  1.00  1.25           C  
ATOM    203  NE  ARG A  15      -3.766  18.536 -16.175  1.00  1.25           N  
ATOM    204  CZ  ARG A  15      -3.109  18.730 -17.335  1.00  1.25           C  
ATOM    205  NH1 ARG A  15      -3.766  18.733 -18.477  1.00  1.25           N  
ATOM    206  NH2 ARG A  15      -1.800  18.913 -17.324  1.00  1.25           N  
ATOM    207  H   ARG A  15      -8.461  19.942 -14.820  1.00  1.25           H  
ATOM    208  HA  ARG A  15      -6.157  19.249 -13.450  1.00  1.25           H  
ATOM    209 1HB  ARG A  15      -6.486  21.447 -15.504  1.00  1.25           H  
ATOM    210 2HB  ARG A  15      -4.946  20.780 -15.023  1.00  1.25           H  
ATOM    211 1HG  ARG A  15      -7.152  19.103 -16.233  1.00  1.25           H  
ATOM    212 2HG  ARG A  15      -5.904  19.924 -17.195  1.00  1.25           H  
ATOM    213 1HD  ARG A  15      -5.386  17.811 -15.099  1.00  1.25           H  
ATOM    214 2HD  ARG A  15      -5.469  17.515 -16.836  1.00  1.25           H  
ATOM    215  HE  ARG A  15      -3.189  18.485 -15.319  1.00  1.25           H  
ATOM    216 1HH1 ARG A  15      -4.766  18.591 -18.483  1.00  1.25           H  
ATOM    217 2HH1 ARG A  15      -3.271  18.877 -19.344  1.00  1.25           H  
ATOM    218 1HH2 ARG A  15      -1.291  18.904 -16.441  1.00  1.25           H  
ATOM    219 2HH2 ARG A  15      -1.303  19.056 -18.188  1.00  1.25           H  
ATOM    220  N   LEU A  16      -6.225  20.881 -11.504  1.00  1.29           N  
ATOM    221  CA  LEU A  16      -5.786  21.546 -10.304  1.00  1.29           C  
ATOM    222  C   LEU A  16      -4.716  20.690  -9.583  1.00  1.29           C  
ATOM    223  O   LEU A  16      -4.666  19.455  -9.753  1.00  1.29           O  
ATOM    224  CB  LEU A  16      -7.000  21.752  -9.387  1.00  1.29           C  
ATOM    225  CG  LEU A  16      -8.143  22.575  -9.957  1.00  1.29           C  
ATOM    226  CD1 LEU A  16      -9.293  22.565  -8.978  1.00  1.29           C  
ATOM    227  CD2 LEU A  16      -7.658  23.972 -10.228  1.00  1.29           C  
ATOM    228  H   LEU A  16      -6.727  20.019 -11.375  1.00  1.29           H  
ATOM    229  HA  LEU A  16      -5.380  22.507 -10.601  1.00  1.29           H  
ATOM    230 1HB  LEU A  16      -7.420  20.770  -9.213  1.00  1.29           H  
ATOM    231 2HB  LEU A  16      -6.701  22.168  -8.433  1.00  1.29           H  
ATOM    232  HG  LEU A  16      -8.491  22.132 -10.883  1.00  1.29           H  
ATOM    233 1HD1 LEU A  16     -10.120  23.143  -9.385  1.00  1.29           H  
ATOM    234 2HD1 LEU A  16      -9.618  21.542  -8.808  1.00  1.29           H  
ATOM    235 3HD1 LEU A  16      -8.973  23.001  -8.035  1.00  1.29           H  
ATOM    236 1HD2 LEU A  16      -8.472  24.567 -10.641  1.00  1.29           H  
ATOM    237 2HD2 LEU A  16      -7.310  24.423  -9.300  1.00  1.29           H  
ATOM    238 3HD2 LEU A  16      -6.835  23.933 -10.946  1.00  1.29           H  
ATOM    239  N   PRO A  17      -3.815  21.329  -8.816  1.00  1.38           N  
ATOM    240  CA  PRO A  17      -2.793  20.730  -7.973  1.00  1.38           C  
ATOM    241  C   PRO A  17      -3.381  20.088  -6.737  1.00  1.38           C  
ATOM    242  O   PRO A  17      -4.511  20.387  -6.353  1.00  1.38           O  
ATOM    243  CB  PRO A  17      -1.901  21.922  -7.621  1.00  1.38           C  
ATOM    244  CG  PRO A  17      -2.820  23.111  -7.675  1.00  1.38           C  
ATOM    245  CD  PRO A  17      -3.776  22.817  -8.806  1.00  1.38           C  
ATOM    246  HA  PRO A  17      -2.233  19.980  -8.554  1.00  1.38           H  
ATOM    247 1HB  PRO A  17      -1.471  21.773  -6.615  1.00  1.38           H  
ATOM    248 2HB  PRO A  17      -1.061  21.992  -8.325  1.00  1.38           H  
ATOM    249 1HG  PRO A  17      -3.336  23.223  -6.708  1.00  1.38           H  
ATOM    250 2HG  PRO A  17      -2.242  24.035  -7.835  1.00  1.38           H  
ATOM    251 1HD  PRO A  17      -4.738  23.264  -8.559  1.00  1.38           H  
ATOM    252 2HD  PRO A  17      -3.363  23.200  -9.755  1.00  1.38           H  
ATOM    253  N   TYR A  18      -2.608  19.211  -6.117  1.00  1.48           N  
ATOM    254  CA  TYR A  18      -3.002  18.574  -4.870  1.00  1.48           C  
ATOM    255  C   TYR A  18      -3.343  19.637  -3.831  1.00  1.48           C  
ATOM    256  O   TYR A  18      -2.561  20.563  -3.609  1.00  1.48           O  
ATOM    257  CB  TYR A  18      -1.865  17.705  -4.340  1.00  1.48           C  
ATOM    258  CG  TYR A  18      -2.207  16.893  -3.112  1.00  1.48           C  
ATOM    259  CD1 TYR A  18      -2.549  15.567  -3.251  1.00  1.48           C  
ATOM    260  CD2 TYR A  18      -2.219  17.471  -1.859  1.00  1.48           C  
ATOM    261  CE1 TYR A  18      -2.879  14.820  -2.141  1.00  1.48           C  
ATOM    262  CE2 TYR A  18      -2.565  16.711  -0.767  1.00  1.48           C  
ATOM    263  CZ  TYR A  18      -2.886  15.401  -0.903  1.00  1.48           C  
ATOM    264  OH  TYR A  18      -3.223  14.660   0.209  1.00  1.48           O  
ATOM    265  H   TYR A  18      -1.702  18.997  -6.504  1.00  1.48           H  
ATOM    266  HA  TYR A  18      -3.889  17.974  -5.040  1.00  1.48           H  
ATOM    267 1HB  TYR A  18      -1.550  17.013  -5.115  1.00  1.48           H  
ATOM    268 2HB  TYR A  18      -1.010  18.338  -4.102  1.00  1.48           H  
ATOM    269  HD1 TYR A  18      -2.550  15.120  -4.231  1.00  1.48           H  
ATOM    270  HD2 TYR A  18      -1.965  18.525  -1.737  1.00  1.48           H  
ATOM    271  HE1 TYR A  18      -3.139  13.786  -2.235  1.00  1.48           H  
ATOM    272  HE2 TYR A  18      -2.586  17.141   0.200  1.00  1.48           H  
ATOM    273  HH  TYR A  18      -3.400  13.750  -0.049  1.00  1.48           H  
ATOM    274  N   ASP A  19      -4.493  19.498  -3.184  1.00  1.57           N  
ATOM    275  CA  ASP A  19      -4.927  20.450  -2.169  1.00  1.57           C  
ATOM    276  C   ASP A  19      -5.316  19.741  -0.877  1.00  1.57           C  
ATOM    277  O   ASP A  19      -6.349  19.070  -0.780  1.00  1.57           O  
ATOM    278  CB  ASP A  19      -6.063  21.328  -2.702  1.00  1.57           C  
ATOM    279  CG  ASP A  19      -6.574  22.430  -1.706  1.00  1.57           C  
ATOM    280  OD1 ASP A  19      -6.598  22.189  -0.494  1.00  1.57           O  
ATOM    281  OD2 ASP A  19      -6.968  23.491  -2.178  1.00  1.57           O  
ATOM    282  H   ASP A  19      -5.091  18.720  -3.422  1.00  1.57           H  
ATOM    283  HA  ASP A  19      -4.088  21.109  -1.942  1.00  1.57           H  
ATOM    284 1HB  ASP A  19      -5.731  21.816  -3.625  1.00  1.57           H  
ATOM    285 2HB  ASP A  19      -6.904  20.687  -2.972  1.00  1.57           H  
ATOM    286  N   VAL A  20      -4.483  19.950   0.136  1.00  1.62           N  
ATOM    287  CA  VAL A  20      -4.575  19.335   1.459  1.00  1.62           C  
ATOM    288  C   VAL A  20      -5.901  19.554   2.219  1.00  1.62           C  
ATOM    289  O   VAL A  20      -6.144  18.868   3.214  1.00  1.62           O  
ATOM    290  CB  VAL A  20      -3.410  19.873   2.327  1.00  1.62           C  
ATOM    291  CG1 VAL A  20      -2.070  19.482   1.747  1.00  1.62           C  
ATOM    292  CG2 VAL A  20      -3.494  21.370   2.380  1.00  1.62           C  
ATOM    293  H   VAL A  20      -3.695  20.558  -0.042  1.00  1.62           H  
ATOM    294  HA  VAL A  20      -4.437  18.262   1.329  1.00  1.62           H  
ATOM    295  HB  VAL A  20      -3.479  19.461   3.334  1.00  1.62           H  
ATOM    296 1HG1 VAL A  20      -1.274  19.884   2.371  1.00  1.62           H  
ATOM    297 2HG1 VAL A  20      -1.987  18.413   1.731  1.00  1.62           H  
ATOM    298 3HG1 VAL A  20      -1.977  19.881   0.735  1.00  1.62           H  
ATOM    299 1HG2 VAL A  20      -2.683  21.760   2.991  1.00  1.62           H  
ATOM    300 2HG2 VAL A  20      -3.423  21.780   1.371  1.00  1.62           H  
ATOM    301 3HG2 VAL A  20      -4.422  21.645   2.815  1.00  1.62           H  
ATOM    302  N   THR A  21      -6.749  20.500   1.784  1.00  1.59           N  
ATOM    303  CA  THR A  21      -8.018  20.737   2.476  1.00  1.59           C  
ATOM    304  C   THR A  21      -9.248  20.221   1.723  1.00  1.59           C  
ATOM    305  O   THR A  21     -10.368  20.371   2.219  1.00  1.59           O  
ATOM    306  CB  THR A  21      -8.259  22.242   2.760  1.00  1.59           C  
ATOM    307  OG1 THR A  21      -8.337  22.991   1.526  1.00  1.59           O  
ATOM    308  CG2 THR A  21      -7.165  22.818   3.612  1.00  1.59           C  
ATOM    309  H   THR A  21      -6.527  21.053   0.947  1.00  1.59           H  
ATOM    310  HA  THR A  21      -7.981  20.222   3.433  1.00  1.59           H  
ATOM    311  HB  THR A  21      -9.204  22.346   3.292  1.00  1.59           H  
ATOM    312  HG1 THR A  21      -7.628  22.705   0.891  1.00  1.59           H  
ATOM    313 1HG2 THR A  21      -7.375  23.866   3.812  1.00  1.59           H  
ATOM    314 2HG2 THR A  21      -7.108  22.269   4.552  1.00  1.59           H  
ATOM    315 3HG2 THR A  21      -6.241  22.741   3.089  1.00  1.59           H  
ATOM    316  N   ARG A  22      -9.066  19.659   0.521  1.00  1.49           N  
ATOM    317  CA  ARG A  22     -10.224  19.289  -0.298  1.00  1.49           C  
ATOM    318  C   ARG A  22     -10.413  17.794  -0.561  1.00  1.49           C  
ATOM    319  O   ARG A  22     -11.161  17.418  -1.464  1.00  1.49           O  
ATOM    320  CB  ARG A  22     -10.138  19.991  -1.620  1.00  1.49           C  
ATOM    321  CG  ARG A  22     -10.174  21.492  -1.521  1.00  1.49           C  
ATOM    322  CD  ARG A  22     -10.015  22.138  -2.840  1.00  1.49           C  
ATOM    323  NE  ARG A  22      -9.779  23.553  -2.696  1.00  1.49           N  
ATOM    324  CZ  ARG A  22     -10.713  24.519  -2.660  1.00  1.49           C  
ATOM    325  NH1 ARG A  22     -11.992  24.223  -2.789  1.00  1.49           N  
ATOM    326  NH2 ARG A  22     -10.335  25.772  -2.496  1.00  1.49           N  
ATOM    327  H   ARG A  22      -8.119  19.527   0.156  1.00  1.49           H  
ATOM    328  HA  ARG A  22     -11.117  19.649   0.211  1.00  1.49           H  
ATOM    329 1HB  ARG A  22      -9.217  19.702  -2.133  1.00  1.49           H  
ATOM    330 2HB  ARG A  22     -10.988  19.699  -2.218  1.00  1.49           H  
ATOM    331 1HG  ARG A  22     -11.122  21.807  -1.087  1.00  1.49           H  
ATOM    332 2HG  ARG A  22      -9.357  21.829  -0.883  1.00  1.49           H  
ATOM    333 1HD  ARG A  22      -9.161  21.705  -3.355  1.00  1.49           H  
ATOM    334 2HD  ARG A  22     -10.910  21.993  -3.439  1.00  1.49           H  
ATOM    335  HE  ARG A  22      -8.788  23.821  -2.571  1.00  1.49           H  
ATOM    336 1HH1 ARG A  22     -12.277  23.263  -2.915  1.00  1.49           H  
ATOM    337 2HH1 ARG A  22     -12.686  24.957  -2.762  1.00  1.49           H  
ATOM    338 1HH2 ARG A  22      -9.347  25.984  -2.395  1.00  1.49           H  
ATOM    339 2HH2 ARG A  22     -11.020  26.509  -2.468  1.00  1.49           H  
ATOM    340  N   PHE A  23      -9.770  16.947   0.233  1.00  1.34           N  
ATOM    341  CA  PHE A  23      -9.899  15.492   0.097  1.00  1.34           C  
ATOM    342  C   PHE A  23      -9.562  14.844  -1.262  1.00  1.34           C  
ATOM    343  O   PHE A  23     -10.453  14.549  -2.071  1.00  1.34           O  
ATOM    344  CB  PHE A  23     -11.277  15.014   0.502  1.00  1.34           C  
ATOM    345  CG  PHE A  23     -11.309  13.607   0.269  1.00  1.34           C  
ATOM    346  CD1 PHE A  23     -10.471  12.793   0.986  1.00  1.34           C  
ATOM    347  CD2 PHE A  23     -12.132  13.072  -0.682  1.00  1.34           C  
ATOM    348  CE1 PHE A  23     -10.439  11.471   0.746  1.00  1.34           C  
ATOM    349  CE2 PHE A  23     -12.107  11.750  -0.917  1.00  1.34           C  
ATOM    350  CZ  PHE A  23     -11.246  10.956  -0.201  1.00  1.34           C  
ATOM    351  H   PHE A  23      -9.177  17.326   0.956  1.00  1.34           H  
ATOM    352  HA  PHE A  23      -9.206  15.057   0.819  1.00  1.34           H  
ATOM    353 1HB  PHE A  23     -11.466  15.203   1.564  1.00  1.34           H  
ATOM    354 2HB  PHE A  23     -12.057  15.488  -0.087  1.00  1.34           H  
ATOM    355  HD1 PHE A  23      -9.818  13.230   1.742  1.00  1.34           H  
ATOM    356  HD2 PHE A  23     -12.798  13.722  -1.246  1.00  1.34           H  
ATOM    357  HE1 PHE A  23      -9.763  10.827   1.308  1.00  1.34           H  
ATOM    358  HE2 PHE A  23     -12.759  11.323  -1.667  1.00  1.34           H  
ATOM    359  HZ  PHE A  23     -11.205   9.930  -0.387  1.00  1.34           H  
ATOM    360  N   MET A  24      -8.266  14.638  -1.490  1.00  1.17           N  
ATOM    361  CA  MET A  24      -7.746  14.010  -2.705  1.00  1.17           C  
ATOM    362  C   MET A  24      -7.689  12.466  -2.589  1.00  1.17           C  
ATOM    363  O   MET A  24      -7.406  11.941  -1.510  1.00  1.17           O  
ATOM    364  CB  MET A  24      -6.339  14.524  -2.949  1.00  1.17           C  
ATOM    365  CG  MET A  24      -6.193  16.036  -3.051  1.00  1.17           C  
ATOM    366  SD  MET A  24      -7.087  16.738  -4.378  1.00  1.17           S  
ATOM    367  CE  MET A  24      -6.243  16.081  -5.802  1.00  1.17           C  
ATOM    368  H   MET A  24      -7.609  14.925  -0.780  1.00  1.17           H  
ATOM    369  HA  MET A  24      -8.394  14.269  -3.532  1.00  1.17           H  
ATOM    370 1HB  MET A  24      -5.687  14.168  -2.160  1.00  1.17           H  
ATOM    371 2HB  MET A  24      -5.979  14.113  -3.886  1.00  1.17           H  
ATOM    372 1HG  MET A  24      -6.550  16.493  -2.124  1.00  1.17           H  
ATOM    373 2HG  MET A  24      -5.165  16.307  -3.169  1.00  1.17           H  
ATOM    374 1HE  MET A  24      -6.710  16.457  -6.712  1.00  1.17           H  
ATOM    375 2HE  MET A  24      -5.204  16.364  -5.793  1.00  1.17           H  
ATOM    376 3HE  MET A  24      -6.319  15.007  -5.775  1.00  1.17           H  
ATOM    377  N   ILE A  25      -7.895  11.752  -3.710  1.00  1.03           N  
ATOM    378  CA  ILE A  25      -7.797  10.285  -3.766  1.00  1.03           C  
ATOM    379  C   ILE A  25      -6.761   9.829  -4.806  1.00  1.03           C  
ATOM    380  O   ILE A  25      -6.721  10.333  -5.931  1.00  1.03           O  
ATOM    381  CB  ILE A  25      -9.128   9.615  -4.166  1.00  1.03           C  
ATOM    382  CG1 ILE A  25     -10.209   9.977  -3.278  1.00  1.03           C  
ATOM    383  CG2 ILE A  25      -8.984   8.109  -4.050  1.00  1.03           C  
ATOM    384  CD1 ILE A  25     -11.516   9.501  -3.807  1.00  1.03           C  
ATOM    385  H   ILE A  25      -8.152  12.252  -4.546  1.00  1.03           H  
ATOM    386  HA  ILE A  25      -7.491   9.916  -2.788  1.00  1.03           H  
ATOM    387  HB  ILE A  25      -9.397   9.894  -5.186  1.00  1.03           H  
ATOM    388 1HG1 ILE A  25     -10.030   9.536  -2.310  1.00  1.03           H  
ATOM    389 2HG1 ILE A  25     -10.253  11.063  -3.172  1.00  1.03           H  
ATOM    390 1HG2 ILE A  25      -9.920   7.637  -4.320  1.00  1.03           H  
ATOM    391 2HG2 ILE A  25      -8.208   7.751  -4.701  1.00  1.03           H  
ATOM    392 3HG2 ILE A  25      -8.735   7.848  -3.024  1.00  1.03           H  
ATOM    393 1HD1 ILE A  25     -12.309   9.778  -3.135  1.00  1.03           H  
ATOM    394 2HD1 ILE A  25     -11.694   9.951  -4.781  1.00  1.03           H  
ATOM    395 3HD1 ILE A  25     -11.495   8.419  -3.910  1.00  1.03           H  
ATOM    396  N   GLU A  26      -5.896   8.903  -4.419  1.00  0.94           N  
ATOM    397  CA  GLU A  26      -4.877   8.347  -5.314  1.00  0.94           C  
ATOM    398  C   GLU A  26      -5.423   7.269  -6.243  1.00  0.94           C  
ATOM    399  O   GLU A  26      -6.023   6.309  -5.770  1.00  0.94           O  
ATOM    400  CB  GLU A  26      -3.794   7.702  -4.464  1.00  0.94           C  
ATOM    401  CG  GLU A  26      -2.680   7.011  -5.196  1.00  0.94           C  
ATOM    402  CD  GLU A  26      -1.712   6.372  -4.219  1.00  0.94           C  
ATOM    403  OE1 GLU A  26      -1.843   6.613  -3.044  1.00  0.94           O  
ATOM    404  OE2 GLU A  26      -0.853   5.651  -4.638  1.00  0.94           O  
ATOM    405  H   GLU A  26      -5.959   8.548  -3.475  1.00  0.94           H  
ATOM    406  HA  GLU A  26      -4.457   9.155  -5.916  1.00  0.94           H  
ATOM    407 1HB  GLU A  26      -3.335   8.455  -3.847  1.00  0.94           H  
ATOM    408 2HB  GLU A  26      -4.252   6.972  -3.796  1.00  0.94           H  
ATOM    409 1HG  GLU A  26      -3.098   6.233  -5.838  1.00  0.94           H  
ATOM    410 2HG  GLU A  26      -2.165   7.729  -5.833  1.00  0.94           H  
ATOM    411  N   CYS A  27      -5.186   7.396  -7.554  1.00  0.91           N  
ATOM    412  CA  CYS A  27      -5.614   6.353  -8.496  1.00  0.91           C  
ATOM    413  C   CYS A  27      -4.671   5.169  -8.482  1.00  0.91           C  
ATOM    414  O   CYS A  27      -3.486   5.299  -8.783  1.00  0.91           O  
ATOM    415  CB  CYS A  27      -5.742   6.886  -9.893  1.00  0.91           C  
ATOM    416  SG  CYS A  27      -6.200   5.666 -11.097  1.00  0.91           S  
ATOM    417  H   CYS A  27      -4.714   8.235  -7.898  1.00  0.91           H  
ATOM    418  HA  CYS A  27      -6.580   5.994  -8.215  1.00  0.91           H  
ATOM    419 1HB  CYS A  27      -6.503   7.651  -9.901  1.00  0.91           H  
ATOM    420 2HB  CYS A  27      -4.808   7.342 -10.180  1.00  0.91           H  
ATOM    421  HG  CYS A  27      -6.007   6.451 -12.168  1.00  0.91           H  
ATOM    422  N   ASP A  28      -5.194   3.990  -8.193  1.00  0.92           N  
ATOM    423  CA  ASP A  28      -4.350   2.816  -8.085  1.00  0.92           C  
ATOM    424  C   ASP A  28      -3.612   2.508  -9.391  1.00  0.92           C  
ATOM    425  O   ASP A  28      -2.444   2.098  -9.384  1.00  0.92           O  
ATOM    426  CB  ASP A  28      -5.226   1.625  -7.690  1.00  0.92           C  
ATOM    427  CG  ASP A  28      -5.722   1.721  -6.253  1.00  0.92           C  
ATOM    428  OD1 ASP A  28      -5.212   2.498  -5.497  1.00  0.92           O  
ATOM    429  OD2 ASP A  28      -6.634   1.007  -5.933  1.00  0.92           O  
ATOM    430  H   ASP A  28      -6.194   3.895  -8.019  1.00  0.92           H  
ATOM    431  HA  ASP A  28      -3.613   2.997  -7.302  1.00  0.92           H  
ATOM    432 1HB  ASP A  28      -6.093   1.576  -8.359  1.00  0.92           H  
ATOM    433 2HB  ASP A  28      -4.665   0.701  -7.813  1.00  0.92           H  
ATOM    434  N   ALA A  29      -4.298   2.716 -10.515  1.00  0.96           N  
ATOM    435  CA  ALA A  29      -3.758   2.424 -11.840  1.00  0.96           C  
ATOM    436  C   ALA A  29      -2.710   3.418 -12.353  1.00  0.96           C  
ATOM    437  O   ALA A  29      -1.756   3.007 -13.014  1.00  0.96           O  
ATOM    438  CB  ALA A  29      -4.890   2.368 -12.833  1.00  0.96           C  
ATOM    439  H   ALA A  29      -5.241   3.072 -10.436  1.00  0.96           H  
ATOM    440  HA  ALA A  29      -3.284   1.444 -11.790  1.00  0.96           H  
ATOM    441 1HB  ALA A  29      -4.499   2.103 -13.811  1.00  0.96           H  
ATOM    442 2HB  ALA A  29      -5.611   1.629 -12.520  1.00  0.96           H  
ATOM    443 3HB  ALA A  29      -5.363   3.332 -12.884  1.00  0.96           H  
ATOM    444  N   CYS A  30      -2.895   4.719 -12.104  1.00  1.03           N  
ATOM    445  CA  CYS A  30      -1.956   5.707 -12.651  1.00  1.03           C  
ATOM    446  C   CYS A  30      -1.171   6.518 -11.617  1.00  1.03           C  
ATOM    447  O   CYS A  30      -0.245   7.239 -11.976  1.00  1.03           O  
ATOM    448  CB  CYS A  30      -2.671   6.677 -13.599  1.00  1.03           C  
ATOM    449  SG  CYS A  30      -3.861   7.769 -12.826  1.00  1.03           S  
ATOM    450  H   CYS A  30      -3.681   5.012 -11.544  1.00  1.03           H  
ATOM    451  HA  CYS A  30      -1.226   5.167 -13.251  1.00  1.03           H  
ATOM    452 1HB  CYS A  30      -1.913   7.316 -14.062  1.00  1.03           H  
ATOM    453 2HB  CYS A  30      -3.160   6.132 -14.398  1.00  1.03           H  
ATOM    454  HG  CYS A  30      -3.419   8.898 -13.468  1.00  1.03           H  
ATOM    455  N   LYS A  31      -1.527   6.395 -10.340  1.00  1.08           N  
ATOM    456  CA  LYS A  31      -0.919   7.120  -9.219  1.00  1.08           C  
ATOM    457  C   LYS A  31      -1.080   8.647  -9.274  1.00  1.08           C  
ATOM    458  O   LYS A  31      -0.339   9.377  -8.621  1.00  1.08           O  
ATOM    459  CB  LYS A  31       0.563   6.753  -9.081  1.00  1.08           C  
ATOM    460  CG  LYS A  31       0.836   5.236  -8.976  1.00  1.08           C  
ATOM    461  CD  LYS A  31       0.120   4.631  -7.762  1.00  1.08           C  
ATOM    462  CE  LYS A  31       0.586   3.196  -7.450  1.00  1.08           C  
ATOM    463  NZ  LYS A  31       0.220   2.208  -8.519  1.00  1.08           N  
ATOM    464  H   LYS A  31      -2.285   5.776 -10.086  1.00  1.08           H  
ATOM    465  HA  LYS A  31      -1.418   6.783  -8.308  1.00  1.08           H  
ATOM    466 1HB  LYS A  31       1.135   7.156  -9.916  1.00  1.08           H  
ATOM    467 2HB  LYS A  31       0.957   7.212  -8.177  1.00  1.08           H  
ATOM    468 1HG  LYS A  31       0.489   4.729  -9.877  1.00  1.08           H  
ATOM    469 2HG  LYS A  31       1.905   5.066  -8.872  1.00  1.08           H  
ATOM    470 1HD  LYS A  31       0.294   5.254  -6.882  1.00  1.08           H  
ATOM    471 2HD  LYS A  31      -0.959   4.609  -7.951  1.00  1.08           H  
ATOM    472 1HE  LYS A  31       1.665   3.196  -7.334  1.00  1.08           H  
ATOM    473 2HE  LYS A  31       0.130   2.886  -6.509  1.00  1.08           H  
ATOM    474 1HZ  LYS A  31       0.548   1.294  -8.255  1.00  1.08           H  
ATOM    475 2HZ  LYS A  31      -0.809   2.175  -8.658  1.00  1.08           H  
ATOM    476 3HZ  LYS A  31       0.646   2.478  -9.386  1.00  1.08           H  
ATOM    477  N   ASP A  32      -2.081   9.127  -9.998  1.00  1.12           N  
ATOM    478  CA  ASP A  32      -2.375  10.553 -10.029  1.00  1.12           C  
ATOM    479  C   ASP A  32      -3.369  10.865  -8.918  1.00  1.12           C  
ATOM    480  O   ASP A  32      -4.123   9.986  -8.483  1.00  1.12           O  
ATOM    481  CB  ASP A  32      -2.940  10.966 -11.384  1.00  1.12           C  
ATOM    482  CG  ASP A  32      -1.939  10.849 -12.532  1.00  1.12           C  
ATOM    483  OD1 ASP A  32      -0.808  11.240 -12.368  1.00  1.12           O  
ATOM    484  OD2 ASP A  32      -2.327  10.349 -13.571  1.00  1.12           O  
ATOM    485  H   ASP A  32      -2.640   8.484 -10.537  1.00  1.12           H  
ATOM    486  HA  ASP A  32      -1.458  11.115  -9.844  1.00  1.12           H  
ATOM    487 1HB  ASP A  32      -3.753  10.343 -11.613  1.00  1.12           H  
ATOM    488 2HB  ASP A  32      -3.320  11.992 -11.331  1.00  1.12           H  
ATOM    489  N   TRP A  33      -3.360  12.097  -8.431  1.00  1.12           N  
ATOM    490  CA  TRP A  33      -4.320  12.497  -7.406  1.00  1.12           C  
ATOM    491  C   TRP A  33      -5.579  13.179  -7.945  1.00  1.12           C  
ATOM    492  O   TRP A  33      -5.491  14.106  -8.744  1.00  1.12           O  
ATOM    493  CB  TRP A  33      -3.633  13.415  -6.431  1.00  1.12           C  
ATOM    494  CG  TRP A  33      -2.642  12.757  -5.596  1.00  1.12           C  
ATOM    495  CD1 TRP A  33      -1.291  12.715  -5.760  1.00  1.12           C  
ATOM    496  CD2 TRP A  33      -2.929  12.036  -4.395  1.00  1.12           C  
ATOM    497  NE1 TRP A  33      -0.722  12.018  -4.728  1.00  1.12           N  
ATOM    498  CE2 TRP A  33      -1.717  11.600  -3.880  1.00  1.12           C  
ATOM    499  CE3 TRP A  33      -4.103  11.743  -3.722  1.00  1.12           C  
ATOM    500  CZ2 TRP A  33      -1.644  10.880  -2.702  1.00  1.12           C  
ATOM    501  CZ3 TRP A  33      -4.044  11.029  -2.544  1.00  1.12           C  
ATOM    502  CH2 TRP A  33      -2.845  10.607  -2.043  1.00  1.12           C  
ATOM    503  H   TRP A  33      -2.701  12.772  -8.794  1.00  1.12           H  
ATOM    504  HA  TRP A  33      -4.634  11.602  -6.870  1.00  1.12           H  
ATOM    505 1HB  TRP A  33      -3.154  14.234  -6.963  1.00  1.12           H  
ATOM    506 2HB  TRP A  33      -4.366  13.842  -5.771  1.00  1.12           H  
ATOM    507  HD1 TRP A  33      -0.743  13.176  -6.583  1.00  1.12           H  
ATOM    508  HE1 TRP A  33       0.268  11.846  -4.605  1.00  1.12           H  
ATOM    509  HE3 TRP A  33      -5.051  12.075  -4.120  1.00  1.12           H  
ATOM    510  HZ2 TRP A  33      -0.696  10.534  -2.291  1.00  1.12           H  
ATOM    511  HZ3 TRP A  33      -4.979  10.811  -2.025  1.00  1.12           H  
ATOM    512  HH2 TRP A  33      -2.829  10.043  -1.111  1.00  1.12           H  
ATOM    513  N   PHE A  34      -6.749  12.790  -7.444  1.00  1.10           N  
ATOM    514  CA  PHE A  34      -7.985  13.417  -7.906  1.00  1.10           C  
ATOM    515  C   PHE A  34      -8.819  13.929  -6.761  1.00  1.10           C  
ATOM    516  O   PHE A  34      -8.847  13.329  -5.698  1.00  1.10           O  
ATOM    517  CB  PHE A  34      -8.785  12.381  -8.674  1.00  1.10           C  
ATOM    518  CG  PHE A  34      -8.010  11.888  -9.807  1.00  1.10           C  
ATOM    519  CD1 PHE A  34      -7.137  10.834  -9.651  1.00  1.10           C  
ATOM    520  CD2 PHE A  34      -8.088  12.497 -11.006  1.00  1.10           C  
ATOM    521  CE1 PHE A  34      -6.363  10.428 -10.694  1.00  1.10           C  
ATOM    522  CE2 PHE A  34      -7.301  12.082 -12.057  1.00  1.10           C  
ATOM    523  CZ  PHE A  34      -6.443  11.054 -11.895  1.00  1.10           C  
ATOM    524  H   PHE A  34      -6.782  12.004  -6.795  1.00  1.10           H  
ATOM    525  HA  PHE A  34      -7.741  14.255  -8.555  1.00  1.10           H  
ATOM    526 1HB  PHE A  34      -9.037  11.544  -8.022  1.00  1.10           H  
ATOM    527 2HB  PHE A  34      -9.700  12.811  -9.040  1.00  1.10           H  
ATOM    528  HD1 PHE A  34      -7.049  10.337  -8.676  1.00  1.10           H  
ATOM    529  HD2 PHE A  34      -8.768  13.332 -11.112  1.00  1.10           H  
ATOM    530  HE1 PHE A  34      -5.671   9.617 -10.562  1.00  1.10           H  
ATOM    531  HE2 PHE A  34      -7.345  12.587 -13.017  1.00  1.10           H  
ATOM    532  HZ  PHE A  34      -5.812  10.735 -12.725  1.00  1.10           H  
ATOM    533  N   HIS A  35      -9.551  15.003  -6.955  1.00  1.05           N  
ATOM    534  CA  HIS A  35     -10.427  15.403  -5.867  1.00  1.05           C  
ATOM    535  C   HIS A  35     -11.538  14.373  -5.773  1.00  1.05           C  
ATOM    536  O   HIS A  35     -12.082  13.972  -6.798  1.00  1.05           O  
ATOM    537  CB  HIS A  35     -11.020  16.790  -6.130  1.00  1.05           C  
ATOM    538  CG  HIS A  35     -10.077  17.909  -6.003  1.00  1.05           C  
ATOM    539  ND1 HIS A  35      -9.252  18.314  -7.005  1.00  1.05           N  
ATOM    540  CD2 HIS A  35      -9.862  18.727  -4.991  1.00  1.05           C  
ATOM    541  CE1 HIS A  35      -8.547  19.344  -6.603  1.00  1.05           C  
ATOM    542  NE2 HIS A  35      -8.898  19.624  -5.375  1.00  1.05           N  
ATOM    543  H   HIS A  35      -9.520  15.521  -7.825  1.00  1.05           H  
ATOM    544  HA  HIS A  35      -9.891  15.423  -4.919  1.00  1.05           H  
ATOM    545 1HB  HIS A  35     -11.431  16.819  -7.139  1.00  1.05           H  
ATOM    546 2HB  HIS A  35     -11.846  16.962  -5.440  1.00  1.05           H  
ATOM    547  HD1 HIS A  35      -9.195  17.923  -7.920  1.00  1.05           H  
ATOM    548  HD2 HIS A  35     -10.306  18.756  -4.030  1.00  1.05           H  
ATOM    549  HE1 HIS A  35      -7.822  19.806  -7.252  1.00  1.05           H  
ATOM    550  N   GLY A  36     -11.969  14.000  -4.578  1.00  1.00           N  
ATOM    551  CA  GLY A  36     -13.077  13.048  -4.509  1.00  1.00           C  
ATOM    552  C   GLY A  36     -14.311  13.558  -5.264  1.00  1.00           C  
ATOM    553  O   GLY A  36     -14.993  12.810  -5.990  1.00  1.00           O  
ATOM    554  H   GLY A  36     -11.499  14.313  -3.723  1.00  1.00           H  
ATOM    555 1HA  GLY A  36     -12.764  12.082  -4.897  1.00  1.00           H  
ATOM    556 2HA  GLY A  36     -13.331  12.904  -3.464  1.00  1.00           H  
ATOM    557  N   SER A  37     -14.528  14.868  -5.180  1.00  0.97           N  
ATOM    558  CA  SER A  37     -15.658  15.530  -5.810  1.00  0.97           C  
ATOM    559  C   SER A  37     -15.650  15.495  -7.343  1.00  0.97           C  
ATOM    560  O   SER A  37     -16.676  15.775  -7.964  1.00  0.97           O  
ATOM    561  CB  SER A  37     -15.725  16.969  -5.349  1.00  0.97           C  
ATOM    562  OG  SER A  37     -14.629  17.701  -5.815  1.00  0.97           O  
ATOM    563  H   SER A  37     -13.904  15.409  -4.597  1.00  0.97           H  
ATOM    564  HA  SER A  37     -16.565  15.024  -5.467  1.00  0.97           H  
ATOM    565 1HB  SER A  37     -16.644  17.415  -5.720  1.00  0.97           H  
ATOM    566 2HB  SER A  37     -15.760  17.005  -4.260  1.00  0.97           H  
ATOM    567  HG  SER A  37     -14.523  17.447  -6.740  1.00  0.97           H  
ATOM    568  N   CYS A  38     -14.505  15.187  -7.966  1.00  0.95           N  
ATOM    569  CA  CYS A  38     -14.442  15.155  -9.426  1.00  0.95           C  
ATOM    570  C   CYS A  38     -14.575  13.734  -9.962  1.00  0.95           C  
ATOM    571  O   CYS A  38     -14.668  13.532 -11.175  1.00  0.95           O  
ATOM    572  CB  CYS A  38     -13.141  15.751  -9.954  1.00  0.95           C  
ATOM    573  SG  CYS A  38     -11.737  14.793  -9.631  1.00  0.95           S  
ATOM    574  H   CYS A  38     -13.675  14.932  -7.434  1.00  0.95           H  
ATOM    575  HA  CYS A  38     -15.267  15.748  -9.819  1.00  0.95           H  
ATOM    576 1HB  CYS A  38     -13.211  15.897 -11.029  1.00  0.95           H  
ATOM    577 2HB  CYS A  38     -12.982  16.729  -9.500  1.00  0.95           H  
ATOM    578  HG  CYS A  38     -12.048  14.503  -8.356  1.00  0.95           H  
ATOM    579  N   VAL A  39     -14.558  12.744  -9.062  1.00  0.94           N  
ATOM    580  CA  VAL A  39     -14.647  11.352  -9.482  1.00  0.94           C  
ATOM    581  C   VAL A  39     -15.906  10.694  -8.923  1.00  0.94           C  
ATOM    582  O   VAL A  39     -16.267   9.589  -9.329  1.00  0.94           O  
ATOM    583  CB  VAL A  39     -13.385  10.568  -9.070  1.00  0.94           C  
ATOM    584  CG1 VAL A  39     -12.175  11.174  -9.754  1.00  0.94           C  
ATOM    585  CG2 VAL A  39     -13.227  10.632  -7.566  1.00  0.94           C  
ATOM    586  H   VAL A  39     -14.499  12.951  -8.067  1.00  0.94           H  
ATOM    587  HA  VAL A  39     -14.707  11.322 -10.570  1.00  0.94           H  
ATOM    588  HB  VAL A  39     -13.481   9.534  -9.402  1.00  0.94           H  
ATOM    589 1HG1 VAL A  39     -11.286  10.647  -9.510  1.00  0.94           H  
ATOM    590 2HG1 VAL A  39     -12.309  11.166 -10.818  1.00  0.94           H  
ATOM    591 3HG1 VAL A  39     -12.087  12.155  -9.419  1.00  0.94           H  
ATOM    592 1HG2 VAL A  39     -12.356  10.100  -7.246  1.00  0.94           H  
ATOM    593 2HG2 VAL A  39     -13.130  11.670  -7.279  1.00  0.94           H  
ATOM    594 3HG2 VAL A  39     -14.094  10.205  -7.096  1.00  0.94           H  
ATOM    595  N   GLY A  40     -16.602  11.399  -8.026  1.00  0.94           N  
ATOM    596  CA  GLY A  40     -17.834  10.882  -7.447  1.00  0.94           C  
ATOM    597  C   GLY A  40     -17.611  10.088  -6.169  1.00  0.94           C  
ATOM    598  O   GLY A  40     -18.476   9.314  -5.760  1.00  0.94           O  
ATOM    599  H   GLY A  40     -16.238  12.286  -7.694  1.00  0.94           H  
ATOM    600 1HA  GLY A  40     -18.504  11.716  -7.241  1.00  0.94           H  
ATOM    601 2HA  GLY A  40     -18.336  10.252  -8.180  1.00  0.94           H  
ATOM    602  N   VAL A  41     -16.439  10.244  -5.562  1.00  0.95           N  
ATOM    603  CA  VAL A  41     -16.135   9.533  -4.335  1.00  0.95           C  
ATOM    604  C   VAL A  41     -15.855  10.480  -3.190  1.00  0.95           C  
ATOM    605  O   VAL A  41     -14.798  11.096  -3.126  1.00  0.95           O  
ATOM    606  CB  VAL A  41     -14.904   8.652  -4.522  1.00  0.95           C  
ATOM    607  CG1 VAL A  41     -14.607   7.950  -3.219  1.00  0.95           C  
ATOM    608  CG2 VAL A  41     -15.138   7.643  -5.640  1.00  0.95           C  
ATOM    609  H   VAL A  41     -15.773  10.924  -5.923  1.00  0.95           H  
ATOM    610  HA  VAL A  41     -16.988   8.905  -4.068  1.00  0.95           H  
ATOM    611  HB  VAL A  41     -14.066   9.274  -4.773  1.00  0.95           H  
ATOM    612 1HG1 VAL A  41     -13.721   7.349  -3.332  1.00  0.95           H  
ATOM    613 2HG1 VAL A  41     -14.446   8.693  -2.440  1.00  0.95           H  
ATOM    614 3HG1 VAL A  41     -15.450   7.319  -2.940  1.00  0.95           H  
ATOM    615 1HG2 VAL A  41     -14.255   7.023  -5.761  1.00  0.95           H  
ATOM    616 2HG2 VAL A  41     -15.992   7.015  -5.382  1.00  0.95           H  
ATOM    617 3HG2 VAL A  41     -15.344   8.164  -6.576  1.00  0.95           H  
ATOM    618  N   GLU A  42     -16.769  10.540  -2.245  1.00  0.97           N  
ATOM    619  CA  GLU A  42     -16.619  11.438  -1.113  1.00  0.97           C  
ATOM    620  C   GLU A  42     -15.680  10.840  -0.079  1.00  0.97           C  
ATOM    621  O   GLU A  42     -15.436   9.631  -0.080  1.00  0.97           O  
ATOM    622  CB  GLU A  42     -17.984  11.789  -0.526  1.00  0.97           C  
ATOM    623  CG  GLU A  42     -18.844  12.650  -1.476  1.00  0.97           C  
ATOM    624  CD  GLU A  42     -18.299  14.070  -1.654  1.00  0.97           C  
ATOM    625  OE1 GLU A  42     -18.042  14.717  -0.665  1.00  0.97           O  
ATOM    626  OE2 GLU A  42     -18.139  14.496  -2.777  1.00  0.97           O  
ATOM    627  H   GLU A  42     -17.607   9.976  -2.339  1.00  0.97           H  
ATOM    628  HA  GLU A  42     -16.168  12.365  -1.470  1.00  0.97           H  
ATOM    629 1HB  GLU A  42     -18.535  10.872  -0.295  1.00  0.97           H  
ATOM    630 2HB  GLU A  42     -17.849  12.338   0.407  1.00  0.97           H  
ATOM    631 1HG  GLU A  42     -18.866  12.165  -2.453  1.00  0.97           H  
ATOM    632 2HG  GLU A  42     -19.868  12.703  -1.117  1.00  0.97           H  
ATOM    633  N   GLU A  43     -15.185  11.675   0.824  1.00  1.00           N  
ATOM    634  CA  GLU A  43     -14.276  11.212   1.870  1.00  1.00           C  
ATOM    635  C   GLU A  43     -14.877  10.096   2.705  1.00  1.00           C  
ATOM    636  O   GLU A  43     -14.175   9.206   3.169  1.00  1.00           O  
ATOM    637  CB  GLU A  43     -13.832  12.373   2.746  1.00  1.00           C  
ATOM    638  CG  GLU A  43     -12.772  11.981   3.758  1.00  1.00           C  
ATOM    639  CD  GLU A  43     -12.168  13.141   4.455  1.00  1.00           C  
ATOM    640  OE1 GLU A  43     -12.543  14.249   4.165  1.00  1.00           O  
ATOM    641  OE2 GLU A  43     -11.328  12.932   5.288  1.00  1.00           O  
ATOM    642  H   GLU A  43     -15.426  12.659   0.774  1.00  1.00           H  
ATOM    643  HA  GLU A  43     -13.397  10.799   1.399  1.00  1.00           H  
ATOM    644 1HB  GLU A  43     -13.441  13.172   2.129  1.00  1.00           H  
ATOM    645 2HB  GLU A  43     -14.688  12.773   3.276  1.00  1.00           H  
ATOM    646 1HG  GLU A  43     -13.225  11.327   4.494  1.00  1.00           H  
ATOM    647 2HG  GLU A  43     -11.995  11.418   3.255  1.00  1.00           H  
ATOM    648  N   GLU A  44     -16.181  10.131   2.902  1.00  1.03           N  
ATOM    649  CA  GLU A  44     -16.856   9.094   3.664  1.00  1.03           C  
ATOM    650  C   GLU A  44     -16.847   7.726   2.963  1.00  1.03           C  
ATOM    651  O   GLU A  44     -17.043   6.703   3.614  1.00  1.03           O  
ATOM    652  CB  GLU A  44     -18.293   9.483   3.931  1.00  1.03           C  
ATOM    653  CG  GLU A  44     -18.480  10.641   4.870  1.00  1.03           C  
ATOM    654  CD  GLU A  44     -19.888  10.939   5.006  1.00  1.03           C  
ATOM    655  OE1 GLU A  44     -20.657  10.228   4.420  1.00  1.03           O  
ATOM    656  OE2 GLU A  44     -20.225  11.892   5.625  1.00  1.03           O  
ATOM    657  H   GLU A  44     -16.714  10.890   2.503  1.00  1.03           H  
ATOM    658  HA  GLU A  44     -16.341   8.985   4.620  1.00  1.03           H  
ATOM    659 1HB  GLU A  44     -18.779   9.728   2.988  1.00  1.03           H  
ATOM    660 2HB  GLU A  44     -18.813   8.633   4.351  1.00  1.03           H  
ATOM    661 1HG  GLU A  44     -18.073  10.388   5.849  1.00  1.03           H  
ATOM    662 2HG  GLU A  44     -17.950  11.516   4.490  1.00  1.03           H  
ATOM    663  N   GLU A  45     -16.696   7.708   1.633  1.00  1.04           N  
ATOM    664  CA  GLU A  45     -16.747   6.468   0.867  1.00  1.04           C  
ATOM    665  C   GLU A  45     -15.378   5.967   0.466  1.00  1.04           C  
ATOM    666  O   GLU A  45     -15.177   4.768   0.298  1.00  1.04           O  
ATOM    667  CB  GLU A  45     -17.586   6.640  -0.405  1.00  1.04           C  
ATOM    668  CG  GLU A  45     -19.061   6.956  -0.154  1.00  1.04           C  
ATOM    669  CD  GLU A  45     -19.884   7.080  -1.412  1.00  1.04           C  
ATOM    670  OE1 GLU A  45     -19.316   7.103  -2.470  1.00  1.04           O  
ATOM    671  OE2 GLU A  45     -21.100   7.107  -1.305  1.00  1.04           O  
ATOM    672  H   GLU A  45     -16.493   8.567   1.136  1.00  1.04           H  
ATOM    673  HA  GLU A  45     -17.211   5.701   1.488  1.00  1.04           H  
ATOM    674 1HB  GLU A  45     -17.165   7.454  -1.003  1.00  1.04           H  
ATOM    675 2HB  GLU A  45     -17.528   5.731  -1.004  1.00  1.04           H  
ATOM    676 1HG  GLU A  45     -19.480   6.165   0.446  1.00  1.04           H  
ATOM    677 2HG  GLU A  45     -19.130   7.885   0.417  1.00  1.04           H  
ATOM    678  N   ALA A  46     -14.415   6.860   0.305  1.00  1.04           N  
ATOM    679  CA  ALA A  46     -13.113   6.412  -0.162  1.00  1.04           C  
ATOM    680  C   ALA A  46     -12.494   5.276   0.689  1.00  1.04           C  
ATOM    681  O   ALA A  46     -11.956   4.340   0.107  1.00  1.04           O  
ATOM    682  CB  ALA A  46     -12.166   7.580  -0.280  1.00  1.04           C  
ATOM    683  H   ALA A  46     -14.616   7.853   0.443  1.00  1.04           H  
ATOM    684  HA  ALA A  46     -13.260   6.017  -1.159  1.00  1.04           H  
ATOM    685 1HB  ALA A  46     -11.223   7.239  -0.705  1.00  1.04           H  
ATOM    686 2HB  ALA A  46     -12.620   8.315  -0.940  1.00  1.04           H  
ATOM    687 3HB  ALA A  46     -11.968   8.044   0.661  1.00  1.04           H  
ATOM    688  N   PRO A  47     -12.540   5.285   2.050  1.00  1.01           N  
ATOM    689  CA  PRO A  47     -12.019   4.230   2.911  1.00  1.01           C  
ATOM    690  C   PRO A  47     -12.668   2.869   2.667  1.00  1.01           C  
ATOM    691  O   PRO A  47     -12.121   1.834   3.074  1.00  1.01           O  
ATOM    692  CB  PRO A  47     -12.343   4.738   4.315  1.00  1.01           C  
ATOM    693  CG  PRO A  47     -12.454   6.226   4.163  1.00  1.01           C  
ATOM    694  CD  PRO A  47     -13.089   6.418   2.823  1.00  1.01           C  
ATOM    695  HA  PRO A  47     -10.931   4.165   2.763  1.00  1.01           H  
ATOM    696 1HB  PRO A  47     -13.282   4.284   4.651  1.00  1.01           H  
ATOM    697 2HB  PRO A  47     -11.558   4.428   5.021  1.00  1.01           H  
ATOM    698 1HG  PRO A  47     -13.064   6.660   4.970  1.00  1.01           H  
ATOM    699 2HG  PRO A  47     -11.462   6.695   4.227  1.00  1.01           H  
ATOM    700 1HD  PRO A  47     -14.175   6.333   2.945  1.00  1.01           H  
ATOM    701 2HD  PRO A  47     -12.791   7.371   2.457  1.00  1.01           H  
ATOM    702  N   ASP A  48     -13.855   2.865   2.043  1.00  0.97           N  
ATOM    703  CA  ASP A  48     -14.584   1.643   1.773  1.00  0.97           C  
ATOM    704  C   ASP A  48     -14.243   1.088   0.399  1.00  0.97           C  
ATOM    705  O   ASP A  48     -14.791   0.059   0.003  1.00  0.97           O  
ATOM    706  CB  ASP A  48     -16.094   1.884   1.891  1.00  0.97           C  
ATOM    707  CG  ASP A  48     -16.529   2.219   3.359  1.00  0.97           C  
ATOM    708  OD1 ASP A  48     -15.834   1.817   4.290  1.00  0.97           O  
ATOM    709  OD2 ASP A  48     -17.533   2.881   3.537  1.00  0.97           O  
ATOM    710  H   ASP A  48     -14.267   3.722   1.683  1.00  0.97           H  
ATOM    711  HA  ASP A  48     -14.303   0.901   2.516  1.00  0.97           H  
ATOM    712 1HB  ASP A  48     -16.378   2.717   1.243  1.00  0.97           H  
ATOM    713 2HB  ASP A  48     -16.635   0.999   1.549  1.00  0.97           H  
ATOM    714  N   ILE A  49     -13.354   1.761  -0.336  1.00  0.91           N  
ATOM    715  CA  ILE A  49     -12.978   1.301  -1.664  1.00  0.91           C  
ATOM    716  C   ILE A  49     -11.712   0.455  -1.614  1.00  0.91           C  
ATOM    717  O   ILE A  49     -10.693   0.866  -1.061  1.00  0.91           O  
ATOM    718  CB  ILE A  49     -12.784   2.469  -2.647  1.00  0.91           C  
ATOM    719  CG1 ILE A  49     -14.057   3.259  -2.825  1.00  0.91           C  
ATOM    720  CG2 ILE A  49     -12.338   1.956  -3.968  1.00  0.91           C  
ATOM    721  CD1 ILE A  49     -13.855   4.490  -3.632  1.00  0.91           C  
ATOM    722  H   ILE A  49     -12.924   2.617   0.017  1.00  0.91           H  
ATOM    723  HA  ILE A  49     -13.765   0.682  -2.056  1.00  0.91           H  
ATOM    724  HB  ILE A  49     -12.029   3.149  -2.252  1.00  0.91           H  
ATOM    725 1HG1 ILE A  49     -14.795   2.652  -3.324  1.00  0.91           H  
ATOM    726 2HG1 ILE A  49     -14.435   3.545  -1.842  1.00  0.91           H  
ATOM    727 1HG2 ILE A  49     -12.190   2.784  -4.647  1.00  0.91           H  
ATOM    728 2HG2 ILE A  49     -11.410   1.428  -3.835  1.00  0.91           H  
ATOM    729 3HG2 ILE A  49     -13.087   1.285  -4.378  1.00  0.91           H  
ATOM    730 1HD1 ILE A  49     -14.800   5.019  -3.721  1.00  0.91           H  
ATOM    731 2HD1 ILE A  49     -13.120   5.119  -3.159  1.00  0.91           H  
ATOM    732 3HD1 ILE A  49     -13.501   4.213  -4.619  1.00  0.91           H  
ATOM    733  N   ASP A  50     -11.799  -0.757  -2.161  1.00  0.86           N  
ATOM    734  CA  ASP A  50     -10.691  -1.707  -2.187  1.00  0.86           C  
ATOM    735  C   ASP A  50      -9.713  -1.305  -3.281  1.00  0.86           C  
ATOM    736  O   ASP A  50      -8.502  -1.246  -3.057  1.00  0.86           O  
ATOM    737  CB  ASP A  50     -11.224  -3.126  -2.433  1.00  0.86           C  
ATOM    738  CG  ASP A  50     -10.203  -4.238  -2.209  1.00  0.86           C  
ATOM    739  OD1 ASP A  50      -9.677  -4.316  -1.120  1.00  0.86           O  
ATOM    740  OD2 ASP A  50     -10.016  -5.047  -3.090  1.00  0.86           O  
ATOM    741  H   ASP A  50     -12.666  -1.016  -2.614  1.00  0.86           H  
ATOM    742  HA  ASP A  50     -10.176  -1.679  -1.229  1.00  0.86           H  
ATOM    743 1HB  ASP A  50     -12.085  -3.305  -1.796  1.00  0.86           H  
ATOM    744 2HB  ASP A  50     -11.581  -3.196  -3.464  1.00  0.86           H  
ATOM    745  N   ILE A  51     -10.263  -1.051  -4.471  1.00  0.82           N  
ATOM    746  CA  ILE A  51      -9.471  -0.616  -5.619  1.00  0.82           C  
ATOM    747  C   ILE A  51     -10.087   0.646  -6.192  1.00  0.82           C  
ATOM    748  O   ILE A  51     -11.275   0.656  -6.536  1.00  0.82           O  
ATOM    749  CB  ILE A  51      -9.385  -1.675  -6.727  1.00  0.82           C  
ATOM    750  CG1 ILE A  51      -8.763  -2.972  -6.189  1.00  0.82           C  
ATOM    751  CG2 ILE A  51      -8.551  -1.130  -7.869  1.00  0.82           C  
ATOM    752  CD1 ILE A  51      -8.829  -4.115  -7.162  1.00  0.82           C  
ATOM    753  H   ILE A  51     -11.274  -1.134  -4.549  1.00  0.82           H  
ATOM    754  HA  ILE A  51      -8.461  -0.382  -5.285  1.00  0.82           H  
ATOM    755  HB  ILE A  51     -10.384  -1.911  -7.087  1.00  0.82           H  
ATOM    756 1HG1 ILE A  51      -7.719  -2.782  -5.936  1.00  0.82           H  
ATOM    757 2HG1 ILE A  51      -9.288  -3.278  -5.284  1.00  0.82           H  
ATOM    758 1HG2 ILE A  51      -8.486  -1.868  -8.662  1.00  0.82           H  
ATOM    759 2HG2 ILE A  51      -9.007  -0.223  -8.253  1.00  0.82           H  
ATOM    760 3HG2 ILE A  51      -7.546  -0.898  -7.505  1.00  0.82           H  
ATOM    761 1HD1 ILE A  51      -8.372  -4.998  -6.712  1.00  0.82           H  
ATOM    762 2HD1 ILE A  51      -9.872  -4.330  -7.401  1.00  0.82           H  
ATOM    763 3HD1 ILE A  51      -8.294  -3.853  -8.072  1.00  0.82           H  
ATOM    764  N   TYR A  52      -9.302   1.705  -6.292  1.00  0.80           N  
ATOM    765  CA  TYR A  52      -9.815   2.970  -6.810  1.00  0.80           C  
ATOM    766  C   TYR A  52      -9.241   3.361  -8.161  1.00  0.80           C  
ATOM    767  O   TYR A  52      -8.024   3.367  -8.378  1.00  0.80           O  
ATOM    768  CB  TYR A  52      -9.580   4.107  -5.824  1.00  0.80           C  
ATOM    769  CG  TYR A  52      -9.930   5.429  -6.389  1.00  0.80           C  
ATOM    770  CD1 TYR A  52     -11.216   5.945  -6.460  1.00  0.80           C  
ATOM    771  CD2 TYR A  52      -8.911   6.107  -6.866  1.00  0.80           C  
ATOM    772  CE1 TYR A  52     -11.379   7.198  -7.039  1.00  0.80           C  
ATOM    773  CE2 TYR A  52      -9.041   7.321  -7.434  1.00  0.80           C  
ATOM    774  CZ  TYR A  52     -10.243   7.869  -7.523  1.00  0.80           C  
ATOM    775  OH  TYR A  52     -10.329   9.070  -8.084  1.00  0.80           O  
ATOM    776  H   TYR A  52      -8.318   1.609  -6.015  1.00  0.80           H  
ATOM    777  HA  TYR A  52     -10.889   2.869  -6.944  1.00  0.80           H  
ATOM    778 1HB  TYR A  52     -10.162   3.953  -4.920  1.00  0.80           H  
ATOM    779 2HB  TYR A  52      -8.523   4.127  -5.538  1.00  0.80           H  
ATOM    780  HD1 TYR A  52     -12.067   5.389  -6.078  1.00  0.80           H  
ATOM    781  HD2 TYR A  52      -7.970   5.638  -6.773  1.00  0.80           H  
ATOM    782  HE1 TYR A  52     -12.366   7.646  -7.119  1.00  0.80           H  
ATOM    783  HE2 TYR A  52      -8.169   7.855  -7.813  1.00  0.80           H  
ATOM    784  HH  TYR A  52      -9.447   9.371  -8.321  1.00  0.80           H  
ATOM    785  N   HIS A  53     -10.129   3.772  -9.055  1.00  0.80           N  
ATOM    786  CA  HIS A  53      -9.706   4.228 -10.367  1.00  0.80           C  
ATOM    787  C   HIS A  53     -10.359   5.570 -10.700  1.00  0.80           C  
ATOM    788  O   HIS A  53     -11.512   5.819 -10.359  1.00  0.80           O  
ATOM    789  CB  HIS A  53     -10.098   3.223 -11.466  1.00  0.80           C  
ATOM    790  CG  HIS A  53      -9.538   1.832 -11.361  1.00  0.80           C  
ATOM    791  ND1 HIS A  53      -8.259   1.509 -11.751  1.00  0.80           N  
ATOM    792  CD2 HIS A  53     -10.114   0.671 -10.966  1.00  0.80           C  
ATOM    793  CE1 HIS A  53      -8.061   0.214 -11.573  1.00  0.80           C  
ATOM    794  NE2 HIS A  53      -9.173  -0.317 -11.111  1.00  0.80           N  
ATOM    795  H   HIS A  53     -11.119   3.749  -8.818  1.00  0.80           H  
ATOM    796  HA  HIS A  53      -8.632   4.359 -10.385  1.00  0.80           H  
ATOM    797 1HB  HIS A  53     -11.179   3.121 -11.465  1.00  0.80           H  
ATOM    798 2HB  HIS A  53      -9.821   3.630 -12.439  1.00  0.80           H  
ATOM    799  HD2 HIS A  53     -11.140   0.542 -10.613  1.00  0.80           H  
ATOM    800  HE1 HIS A  53      -7.141  -0.327 -11.793  1.00  0.80           H  
ATOM    801  HE2 HIS A  53      -9.323  -1.297 -10.902  1.00  0.80           H  
ATOM    802  N   CYS A  54      -9.612   6.436 -11.365  1.00  0.80           N  
ATOM    803  CA  CYS A  54     -10.130   7.703 -11.857  1.00  0.80           C  
ATOM    804  C   CYS A  54     -10.783   7.410 -13.204  1.00  0.80           C  
ATOM    805  O   CYS A  54     -10.384   6.430 -13.826  1.00  0.80           O  
ATOM    806  CB  CYS A  54      -9.003   8.689 -12.037  1.00  0.80           C  
ATOM    807  SG  CYS A  54      -7.951   8.318 -13.410  1.00  0.80           S  
ATOM    808  H   CYS A  54      -8.656   6.187 -11.570  1.00  0.80           H  
ATOM    809  HA  CYS A  54     -10.844   8.085 -11.132  1.00  0.80           H  
ATOM    810 1HB  CYS A  54      -9.368   9.702 -12.135  1.00  0.80           H  
ATOM    811 2HB  CYS A  54      -8.401   8.652 -11.145  1.00  0.80           H  
ATOM    812  HG  CYS A  54      -7.039   9.244 -13.117  1.00  0.80           H  
ATOM    813  N   PRO A  55     -11.712   8.231 -13.717  1.00  0.81           N  
ATOM    814  CA  PRO A  55     -12.369   8.089 -15.016  1.00  0.81           C  
ATOM    815  C   PRO A  55     -11.425   7.825 -16.197  1.00  0.81           C  
ATOM    816  O   PRO A  55     -11.757   7.070 -17.117  1.00  0.81           O  
ATOM    817  CB  PRO A  55     -13.038   9.460 -15.161  1.00  0.81           C  
ATOM    818  CG  PRO A  55     -13.338   9.878 -13.744  1.00  0.81           C  
ATOM    819  CD  PRO A  55     -12.169   9.397 -12.946  1.00  0.81           C  
ATOM    820  HA  PRO A  55     -13.131   7.299 -14.942  1.00  0.81           H  
ATOM    821 1HB  PRO A  55     -12.359  10.156 -15.683  1.00  0.81           H  
ATOM    822 2HB  PRO A  55     -13.942   9.372 -15.782  1.00  0.81           H  
ATOM    823 1HG  PRO A  55     -13.471  10.972 -13.684  1.00  0.81           H  
ATOM    824 2HG  PRO A  55     -14.285   9.424 -13.408  1.00  0.81           H  
ATOM    825 1HD  PRO A  55     -11.407  10.180 -12.898  1.00  0.81           H  
ATOM    826 2HD  PRO A  55     -12.545   9.093 -11.963  1.00  0.81           H  
ATOM    827  N   ASN A  56     -10.208   8.376 -16.143  1.00  0.83           N  
ATOM    828  CA  ASN A  56      -9.246   8.208 -17.234  1.00  0.83           C  
ATOM    829  C   ASN A  56      -8.595   6.828 -17.209  1.00  0.83           C  
ATOM    830  O   ASN A  56      -7.870   6.449 -18.130  1.00  0.83           O  
ATOM    831  CB  ASN A  56      -8.184   9.284 -17.174  1.00  0.83           C  
ATOM    832  CG  ASN A  56      -8.722  10.647 -17.493  1.00  0.83           C  
ATOM    833  OD1 ASN A  56      -9.762  10.802 -18.146  1.00  0.83           O  
ATOM    834  ND2 ASN A  56      -8.020  11.653 -17.045  1.00  0.83           N  
ATOM    835  H   ASN A  56      -9.950   8.956 -15.359  1.00  0.83           H  
ATOM    836  HA  ASN A  56      -9.779   8.296 -18.182  1.00  0.83           H  
ATOM    837 1HB  ASN A  56      -7.736   9.306 -16.188  1.00  0.83           H  
ATOM    838 2HB  ASN A  56      -7.392   9.045 -17.883  1.00  0.83           H  
ATOM    839 1HD2 ASN A  56      -8.318  12.591 -17.225  1.00  0.83           H  
ATOM    840 2HD2 ASN A  56      -7.183  11.485 -16.525  1.00  0.83           H  
ATOM    841  N   CYS A  57      -8.858   6.091 -16.140  1.00  0.83           N  
ATOM    842  CA  CYS A  57      -8.388   4.742 -15.940  1.00  0.83           C  
ATOM    843  C   CYS A  57      -9.565   3.780 -15.920  1.00  0.83           C  
ATOM    844  O   CYS A  57      -9.435   2.660 -16.410  1.00  0.83           O  
ATOM    845  CB  CYS A  57      -7.572   4.632 -14.667  1.00  0.83           C  
ATOM    846  SG  CYS A  57      -6.070   5.582 -14.705  1.00  0.83           S  
ATOM    847  H   CYS A  57      -9.447   6.478 -15.414  1.00  0.83           H  
ATOM    848  HA  CYS A  57      -7.741   4.473 -16.773  1.00  0.83           H  
ATOM    849 1HB  CYS A  57      -8.173   4.989 -13.829  1.00  0.83           H  
ATOM    850 2HB  CYS A  57      -7.329   3.599 -14.466  1.00  0.83           H  
ATOM    851  HG  CYS A  57      -6.668   6.768 -14.658  1.00  0.83           H  
ATOM    852  N   GLU A  58     -10.739   4.229 -15.451  1.00  0.82           N  
ATOM    853  CA  GLU A  58     -11.909   3.346 -15.397  1.00  0.82           C  
ATOM    854  C   GLU A  58     -12.260   2.836 -16.792  1.00  0.82           C  
ATOM    855  O   GLU A  58     -12.569   1.658 -16.986  1.00  0.82           O  
ATOM    856  CB  GLU A  58     -13.157   4.046 -14.831  1.00  0.82           C  
ATOM    857  CG  GLU A  58     -13.165   4.355 -13.337  1.00  0.82           C  
ATOM    858  CD  GLU A  58     -14.456   5.026 -12.896  1.00  0.82           C  
ATOM    859  OE1 GLU A  58     -15.220   5.433 -13.761  1.00  0.82           O  
ATOM    860  OE2 GLU A  58     -14.727   5.070 -11.719  1.00  0.82           O  
ATOM    861  H   GLU A  58     -10.798   5.164 -15.066  1.00  0.82           H  
ATOM    862  HA  GLU A  58     -11.662   2.494 -14.767  1.00  0.82           H  
ATOM    863 1HB  GLU A  58     -13.296   4.986 -15.357  1.00  0.82           H  
ATOM    864 2HB  GLU A  58     -14.027   3.429 -15.040  1.00  0.82           H  
ATOM    865 1HG  GLU A  58     -13.052   3.425 -12.794  1.00  0.82           H  
ATOM    866 2HG  GLU A  58     -12.329   4.987 -13.090  1.00  0.82           H  
ATOM    867  N   LYS A  59     -12.084   3.691 -17.800  1.00  0.80           N  
ATOM    868  CA  LYS A  59     -12.363   3.309 -19.184  1.00  0.80           C  
ATOM    869  C   LYS A  59     -11.512   2.110 -19.669  1.00  0.80           C  
ATOM    870  O   LYS A  59     -11.879   1.445 -20.640  1.00  0.80           O  
ATOM    871  CB  LYS A  59     -12.137   4.509 -20.100  1.00  0.80           C  
ATOM    872  CG  LYS A  59     -13.167   5.620 -19.931  1.00  0.80           C  
ATOM    873  CD  LYS A  59     -12.866   6.810 -20.826  1.00  0.80           C  
ATOM    874  CE  LYS A  59     -13.895   7.914 -20.637  1.00  0.80           C  
ATOM    875  NZ  LYS A  59     -13.596   9.105 -21.480  1.00  0.80           N  
ATOM    876  H   LYS A  59     -11.823   4.659 -17.587  1.00  0.80           H  
ATOM    877  HA  LYS A  59     -13.411   3.018 -19.248  1.00  0.80           H  
ATOM    878 1HB  LYS A  59     -11.151   4.936 -19.899  1.00  0.80           H  
ATOM    879 2HB  LYS A  59     -12.149   4.184 -21.139  1.00  0.80           H  
ATOM    880 1HG  LYS A  59     -14.156   5.235 -20.175  1.00  0.80           H  
ATOM    881 2HG  LYS A  59     -13.175   5.949 -18.894  1.00  0.80           H  
ATOM    882 1HD  LYS A  59     -11.877   7.203 -20.573  1.00  0.80           H  
ATOM    883 2HD  LYS A  59     -12.861   6.497 -21.869  1.00  0.80           H  
ATOM    884 1HE  LYS A  59     -14.879   7.531 -20.899  1.00  0.80           H  
ATOM    885 2HE  LYS A  59     -13.901   8.216 -19.587  1.00  0.80           H  
ATOM    886 1HZ  LYS A  59     -14.299   9.814 -21.325  1.00  0.80           H  
ATOM    887 2HZ  LYS A  59     -12.686   9.470 -21.228  1.00  0.80           H  
ATOM    888 3HZ  LYS A  59     -13.595   8.840 -22.455  1.00  0.80           H  
ATOM    889  N   THR A  60     -10.369   1.869 -19.018  1.00  0.78           N  
ATOM    890  CA  THR A  60      -9.450   0.790 -19.356  1.00  0.78           C  
ATOM    891  C   THR A  60      -9.479  -0.371 -18.353  1.00  0.78           C  
ATOM    892  O   THR A  60      -9.373  -1.538 -18.740  1.00  0.78           O  
ATOM    893  CB  THR A  60      -8.007   1.323 -19.421  1.00  0.78           C  
ATOM    894  OG1 THR A  60      -7.910   2.337 -20.432  1.00  0.78           O  
ATOM    895  CG2 THR A  60      -7.033   0.196 -19.720  1.00  0.78           C  
ATOM    896  H   THR A  60     -10.137   2.436 -18.212  1.00  0.78           H  
ATOM    897  HA  THR A  60      -9.726   0.397 -20.333  1.00  0.78           H  
ATOM    898  HB  THR A  60      -7.752   1.767 -18.456  1.00  0.78           H  
ATOM    899  HG1 THR A  60      -7.019   2.695 -20.439  1.00  0.78           H  
ATOM    900 1HG2 THR A  60      -6.019   0.591 -19.747  1.00  0.78           H  
ATOM    901 2HG2 THR A  60      -7.107  -0.560 -18.935  1.00  0.78           H  
ATOM    902 3HG2 THR A  60      -7.277  -0.251 -20.680  1.00  0.78           H  
ATOM    903  N   HIS A  61      -9.582  -0.039 -17.065  1.00  0.75           N  
ATOM    904  CA  HIS A  61      -9.464  -1.008 -15.980  1.00  0.75           C  
ATOM    905  C   HIS A  61     -10.755  -1.379 -15.236  1.00  0.75           C  
ATOM    906  O   HIS A  61     -10.736  -2.293 -14.409  1.00  0.75           O  
ATOM    907  CB  HIS A  61      -8.464  -0.470 -14.960  1.00  0.75           C  
ATOM    908  CG  HIS A  61      -7.075  -0.310 -15.505  1.00  0.75           C  
ATOM    909  ND1 HIS A  61      -6.261  -1.384 -15.802  1.00  0.75           N  
ATOM    910  CD2 HIS A  61      -6.367   0.796 -15.827  1.00  0.75           C  
ATOM    911  CE1 HIS A  61      -5.107  -0.942 -16.271  1.00  0.75           C  
ATOM    912  NE2 HIS A  61      -5.146   0.376 -16.296  1.00  0.75           N  
ATOM    913  H   HIS A  61      -9.694   0.937 -16.824  1.00  0.75           H  
ATOM    914  HA  HIS A  61      -9.060  -1.933 -16.388  1.00  0.75           H  
ATOM    915 1HB  HIS A  61      -8.808   0.503 -14.597  1.00  0.75           H  
ATOM    916 2HB  HIS A  61      -8.424  -1.144 -14.112  1.00  0.75           H  
ATOM    917  HD2 HIS A  61      -6.702   1.822 -15.735  1.00  0.75           H  
ATOM    918  HE1 HIS A  61      -4.268  -1.561 -16.586  1.00  0.75           H  
ATOM    919  HE2 HIS A  61      -4.402   0.984 -16.611  1.00  0.75           H  
ATOM    920  N   GLY A  62     -11.870  -0.707 -15.517  1.00  0.73           N  
ATOM    921  CA  GLY A  62     -13.114  -0.998 -14.817  1.00  0.73           C  
ATOM    922  C   GLY A  62     -13.381  -0.019 -13.681  1.00  0.73           C  
ATOM    923  O   GLY A  62     -12.522   0.771 -13.299  1.00  0.73           O  
ATOM    924  H   GLY A  62     -11.884   0.045 -16.200  1.00  0.73           H  
ATOM    925 1HA  GLY A  62     -13.939  -0.955 -15.528  1.00  0.73           H  
ATOM    926 2HA  GLY A  62     -13.086  -2.013 -14.425  1.00  0.73           H  
ATOM    927  N   LYS A  63     -14.580  -0.100 -13.123  1.00  0.72           N  
ATOM    928  CA  LYS A  63     -15.014   0.807 -12.068  1.00  0.72           C  
ATOM    929  C   LYS A  63     -14.383   0.494 -10.726  1.00  0.72           C  
ATOM    930  O   LYS A  63     -13.984  -0.643 -10.461  1.00  0.72           O  
ATOM    931  CB  LYS A  63     -16.531   0.774 -11.933  1.00  0.72           C  
ATOM    932  CG  LYS A  63     -17.285   1.241 -13.170  1.00  0.72           C  
ATOM    933  CD  LYS A  63     -17.027   2.712 -13.363  1.00  0.72           C  
ATOM    934  CE  LYS A  63     -17.818   3.336 -14.493  1.00  0.72           C  
ATOM    935  NZ  LYS A  63     -17.533   4.798 -14.588  1.00  0.72           N  
ATOM    936  H   LYS A  63     -15.225  -0.795 -13.467  1.00  0.72           H  
ATOM    937  HA  LYS A  63     -14.719   1.819 -12.343  1.00  0.72           H  
ATOM    938 1HB  LYS A  63     -16.853  -0.240 -11.702  1.00  0.72           H  
ATOM    939 2HB  LYS A  63     -16.831   1.408 -11.096  1.00  0.72           H  
ATOM    940 1HG  LYS A  63     -16.933   0.698 -14.047  1.00  0.72           H  
ATOM    941 2HG  LYS A  63     -18.354   1.066 -13.050  1.00  0.72           H  
ATOM    942 1HD  LYS A  63     -17.231   3.255 -12.439  1.00  0.72           H  
ATOM    943 2HD  LYS A  63     -15.977   2.827 -13.595  1.00  0.72           H  
ATOM    944 1HE  LYS A  63     -17.535   2.862 -15.430  1.00  0.72           H  
ATOM    945 2HE  LYS A  63     -18.884   3.191 -14.326  1.00  0.72           H  
ATOM    946 1HZ  LYS A  63     -18.045   5.211 -15.343  1.00  0.72           H  
ATOM    947 2HZ  LYS A  63     -17.784   5.250 -13.722  1.00  0.72           H  
ATOM    948 3HZ  LYS A  63     -16.524   4.942 -14.735  1.00  0.72           H  
ATOM    949  N   SER A  64     -14.308   1.511  -9.870  1.00  0.73           N  
ATOM    950  CA  SER A  64     -13.763   1.331  -8.531  1.00  0.73           C  
ATOM    951  C   SER A  64     -14.570   0.240  -7.816  1.00  0.73           C  
ATOM    952  O   SER A  64     -15.788   0.143  -7.999  1.00  0.73           O  
ATOM    953  CB  SER A  64     -13.828   2.640  -7.761  1.00  0.73           C  
ATOM    954  OG  SER A  64     -13.066   3.663  -8.395  1.00  0.73           O  
ATOM    955  H   SER A  64     -14.631   2.429 -10.159  1.00  0.73           H  
ATOM    956  HA  SER A  64     -12.723   1.007  -8.609  1.00  0.73           H  
ATOM    957 1HB  SER A  64     -14.862   2.960  -7.664  1.00  0.73           H  
ATOM    958 2HB  SER A  64     -13.446   2.473  -6.758  1.00  0.73           H  
ATOM    959  HG  SER A  64     -13.593   3.968  -9.156  1.00  0.73           H  
ATOM    960  N   THR A  65     -13.883  -0.573  -7.013  1.00  0.76           N  
ATOM    961  CA  THR A  65     -14.496  -1.698  -6.303  1.00  0.76           C  
ATOM    962  C   THR A  65     -14.490  -1.542  -4.788  1.00  0.76           C  
ATOM    963  O   THR A  65     -13.455  -1.239  -4.191  1.00  0.76           O  
ATOM    964  CB  THR A  65     -13.794  -3.019  -6.689  1.00  0.76           C  
ATOM    965  OG1 THR A  65     -13.960  -3.267  -8.100  1.00  0.76           O  
ATOM    966  CG2 THR A  65     -14.341  -4.191  -5.894  1.00  0.76           C  
ATOM    967  H   THR A  65     -12.889  -0.381  -6.896  1.00  0.76           H  
ATOM    968  HA  THR A  65     -15.536  -1.770  -6.620  1.00  0.76           H  
ATOM    969  HB  THR A  65     -12.727  -2.922  -6.480  1.00  0.76           H  
ATOM    970  HG1 THR A  65     -13.746  -2.472  -8.612  1.00  0.76           H  
ATOM    971 1HG2 THR A  65     -13.819  -5.101  -6.184  1.00  0.76           H  
ATOM    972 2HG2 THR A  65     -14.190  -4.018  -4.828  1.00  0.76           H  
ATOM    973 3HG2 THR A  65     -15.405  -4.305  -6.094  1.00  0.76           H  
ATOM    974  N   LEU A  66     -15.650  -1.788  -4.173  1.00  0.81           N  
ATOM    975  CA  LEU A  66     -15.826  -1.685  -2.722  1.00  0.81           C  
ATOM    976  C   LEU A  66     -15.370  -2.905  -1.936  1.00  0.81           C  
ATOM    977  O   LEU A  66     -15.405  -4.038  -2.422  1.00  0.81           O  
ATOM    978  CB  LEU A  66     -17.290  -1.394  -2.373  1.00  0.81           C  
ATOM    979  CG  LEU A  66     -17.824  -0.070  -2.894  1.00  0.81           C  
ATOM    980  CD1 LEU A  66     -19.294   0.053  -2.551  1.00  0.81           C  
ATOM    981  CD2 LEU A  66     -17.014   1.049  -2.265  1.00  0.81           C  
ATOM    982  H   LEU A  66     -16.448  -2.042  -4.740  1.00  0.81           H  
ATOM    983  HA  LEU A  66     -15.245  -0.845  -2.377  1.00  0.81           H  
ATOM    984 1HB  LEU A  66     -17.911  -2.192  -2.771  1.00  0.81           H  
ATOM    985 2HB  LEU A  66     -17.387  -1.393  -1.282  1.00  0.81           H  
ATOM    986  HG  LEU A  66     -17.720  -0.030  -3.978  1.00  0.81           H  
ATOM    987 1HD1 LEU A  66     -19.676   1.003  -2.923  1.00  0.81           H  
ATOM    988 2HD1 LEU A  66     -19.845  -0.766  -3.012  1.00  0.81           H  
ATOM    989 3HD1 LEU A  66     -19.414   0.010  -1.468  1.00  0.81           H  
ATOM    990 1HD2 LEU A  66     -17.365   2.017  -2.625  1.00  0.81           H  
ATOM    991 2HD2 LEU A  66     -17.111   1.010  -1.179  1.00  0.81           H  
ATOM    992 3HD2 LEU A  66     -15.984   0.914  -2.534  1.00  0.81           H  
ATOM    993  N   LYS A  67     -14.951  -2.641  -0.705  1.00  0.88           N  
ATOM    994  CA  LYS A  67     -14.549  -3.647   0.263  1.00  0.88           C  
ATOM    995  C   LYS A  67     -15.754  -4.418   0.777  1.00  0.88           C  
ATOM    996  O   LYS A  67     -16.834  -3.854   0.961  1.00  0.88           O  
ATOM    997  CB  LYS A  67     -13.855  -2.975   1.454  1.00  0.88           C  
ATOM    998  CG  LYS A  67     -12.521  -2.341   1.133  1.00  0.88           C  
ATOM    999  CD  LYS A  67     -11.930  -1.637   2.342  1.00  0.88           C  
ATOM   1000  CE  LYS A  67     -10.596  -0.991   2.003  1.00  0.88           C  
ATOM   1001  NZ  LYS A  67     -10.105  -0.129   3.106  1.00  0.88           N  
ATOM   1002  H   LYS A  67     -14.929  -1.669  -0.416  1.00  0.88           H  
ATOM   1003  HA  LYS A  67     -13.866  -4.348  -0.219  1.00  0.88           H  
ATOM   1004 1HB  LYS A  67     -14.502  -2.188   1.853  1.00  0.88           H  
ATOM   1005 2HB  LYS A  67     -13.705  -3.709   2.247  1.00  0.88           H  
ATOM   1006 1HG  LYS A  67     -11.820  -3.099   0.773  1.00  0.88           H  
ATOM   1007 2HG  LYS A  67     -12.667  -1.608   0.351  1.00  0.88           H  
ATOM   1008 1HD  LYS A  67     -12.616  -0.863   2.689  1.00  0.88           H  
ATOM   1009 2HD  LYS A  67     -11.782  -2.355   3.146  1.00  0.88           H  
ATOM   1010 1HE  LYS A  67      -9.865  -1.773   1.809  1.00  0.88           H  
ATOM   1011 2HE  LYS A  67     -10.709  -0.385   1.114  1.00  0.88           H  
ATOM   1012 1HZ  LYS A  67      -9.226   0.286   2.846  1.00  0.88           H  
ATOM   1013 2HZ  LYS A  67     -10.811   0.621   3.250  1.00  0.88           H  
ATOM   1014 3HZ  LYS A  67      -9.991  -0.664   3.947  1.00  0.88           H  
ATOM   1015  N   LYS A  68     -15.565  -5.700   1.048  1.00  0.95           N  
ATOM   1016  CA  LYS A  68     -16.624  -6.496   1.649  1.00  0.95           C  
ATOM   1017  C   LYS A  68     -16.634  -6.288   3.150  1.00  0.95           C  
ATOM   1018  O   LYS A  68     -15.592  -6.400   3.795  1.00  0.95           O  
ATOM   1019  CB  LYS A  68     -16.441  -7.981   1.344  1.00  0.95           C  
ATOM   1020  CG  LYS A  68     -17.556  -8.867   1.900  1.00  0.95           C  
ATOM   1021  CD  LYS A  68     -17.362 -10.323   1.519  1.00  0.95           C  
ATOM   1022  CE  LYS A  68     -18.465 -11.193   2.105  1.00  0.95           C  
ATOM   1023  NZ  LYS A  68     -18.296 -12.626   1.733  1.00  0.95           N  
ATOM   1024  H   LYS A  68     -14.671  -6.125   0.851  1.00  0.95           H  
ATOM   1025  HA  LYS A  68     -17.585  -6.166   1.251  1.00  0.95           H  
ATOM   1026 1HB  LYS A  68     -16.391  -8.131   0.265  1.00  0.95           H  
ATOM   1027 2HB  LYS A  68     -15.499  -8.326   1.772  1.00  0.95           H  
ATOM   1028 1HG  LYS A  68     -17.567  -8.793   2.992  1.00  0.95           H  
ATOM   1029 2HG  LYS A  68     -18.518  -8.522   1.526  1.00  0.95           H  
ATOM   1030 1HD  LYS A  68     -17.365 -10.423   0.433  1.00  0.95           H  
ATOM   1031 2HD  LYS A  68     -16.401 -10.669   1.899  1.00  0.95           H  
ATOM   1032 1HE  LYS A  68     -18.448 -11.103   3.192  1.00  0.95           H  
ATOM   1033 2HE  LYS A  68     -19.429 -10.843   1.737  1.00  0.95           H  
ATOM   1034 1HZ  LYS A  68     -19.043 -13.171   2.138  1.00  0.95           H  
ATOM   1035 2HZ  LYS A  68     -18.320 -12.717   0.727  1.00  0.95           H  
ATOM   1036 3HZ  LYS A  68     -17.409 -12.962   2.079  1.00  0.95           H  
ATOM   1037  N   LYS A  69     -17.792  -5.974   3.717  1.00  1.01           N  
ATOM   1038  CA  LYS A  69     -17.837  -5.810   5.160  1.00  1.01           C  
ATOM   1039  C   LYS A  69     -17.829  -7.181   5.801  1.00  1.01           C  
ATOM   1040  O   LYS A  69     -18.643  -8.041   5.456  1.00  1.01           O  
ATOM   1041  CB  LYS A  69     -19.043  -4.980   5.592  1.00  1.01           C  
ATOM   1042  CG  LYS A  69     -19.087  -4.663   7.083  1.00  1.01           C  
ATOM   1043  CD  LYS A  69     -20.166  -3.636   7.375  1.00  1.01           C  
ATOM   1044  CE  LYS A  69     -20.159  -3.213   8.824  1.00  1.01           C  
ATOM   1045  NZ  LYS A  69     -21.173  -2.140   9.092  1.00  1.01           N  
ATOM   1046  H   LYS A  69     -18.624  -5.863   3.155  1.00  1.01           H  
ATOM   1047  HA  LYS A  69     -16.937  -5.293   5.482  1.00  1.01           H  
ATOM   1048 1HB  LYS A  69     -19.053  -4.037   5.045  1.00  1.01           H  
ATOM   1049 2HB  LYS A  69     -19.960  -5.516   5.343  1.00  1.01           H  
ATOM   1050 1HG  LYS A  69     -19.313  -5.578   7.641  1.00  1.01           H  
ATOM   1051 2HG  LYS A  69     -18.133  -4.299   7.423  1.00  1.01           H  
ATOM   1052 1HD  LYS A  69     -20.011  -2.759   6.750  1.00  1.01           H  
ATOM   1053 2HD  LYS A  69     -21.140  -4.064   7.145  1.00  1.01           H  
ATOM   1054 1HE  LYS A  69     -20.375  -4.071   9.430  1.00  1.01           H  
ATOM   1055 2HE  LYS A  69     -19.169  -2.843   9.091  1.00  1.01           H  
ATOM   1056 1HZ  LYS A  69     -21.144  -1.897  10.074  1.00  1.01           H  
ATOM   1057 2HZ  LYS A  69     -20.964  -1.327   8.539  1.00  1.01           H  
ATOM   1058 3HZ  LYS A  69     -22.103  -2.469   8.854  1.00  1.01           H  
ATOM   1059  N   ARG A  70     -16.876  -7.398   6.696  1.00  1.05           N  
ATOM   1060  CA  ARG A  70     -16.722  -8.677   7.356  1.00  1.05           C  
ATOM   1061  C   ARG A  70     -16.894  -8.512   8.858  1.00  1.05           C  
ATOM   1062  O   ARG A  70     -17.199  -9.472   9.572  1.00  1.05           O  
ATOM   1063  CB  ARG A  70     -15.353  -9.270   7.039  1.00  1.05           C  
ATOM   1064  CG  ARG A  70     -15.135  -9.623   5.542  1.00  1.05           C  
ATOM   1065  CD  ARG A  70     -13.831 -10.355   5.265  1.00  1.05           C  
ATOM   1066  NE  ARG A  70     -12.634  -9.525   5.478  1.00  1.05           N  
ATOM   1067  CZ  ARG A  70     -11.370 -10.001   5.571  1.00  1.05           C  
ATOM   1068  NH1 ARG A  70     -11.144 -11.296   5.468  1.00  1.05           N  
ATOM   1069  NH2 ARG A  70     -10.356  -9.172   5.766  1.00  1.05           N  
ATOM   1070  H   ARG A  70     -16.229  -6.653   6.932  1.00  1.05           H  
ATOM   1071  HA  ARG A  70     -17.491  -9.358   6.991  1.00  1.05           H  
ATOM   1072 1HB  ARG A  70     -14.572  -8.566   7.340  1.00  1.05           H  
ATOM   1073 2HB  ARG A  70     -15.218 -10.178   7.618  1.00  1.05           H  
ATOM   1074 1HG  ARG A  70     -15.960 -10.246   5.195  1.00  1.05           H  
ATOM   1075 2HG  ARG A  70     -15.124  -8.699   4.961  1.00  1.05           H  
ATOM   1076 1HD  ARG A  70     -13.760 -11.226   5.914  1.00  1.05           H  
ATOM   1077 2HD  ARG A  70     -13.829 -10.682   4.226  1.00  1.05           H  
ATOM   1078  HE  ARG A  70     -12.758  -8.530   5.559  1.00  1.05           H  
ATOM   1079 1HH1 ARG A  70     -11.913 -11.932   5.322  1.00  1.05           H  
ATOM   1080 2HH1 ARG A  70     -10.201 -11.649   5.541  1.00  1.05           H  
ATOM   1081 1HH2 ARG A  70     -10.516  -8.156   5.854  1.00  1.05           H  
ATOM   1082 2HH2 ARG A  70      -9.420  -9.529   5.847  1.00  1.05           H  
ATOM   1083  N   THR A  71     -16.695  -7.287   9.334  1.00  1.09           N  
ATOM   1084  CA  THR A  71     -16.758  -7.006  10.751  1.00  1.09           C  
ATOM   1085  C   THR A  71     -17.704  -5.845  11.103  1.00  1.09           C  
ATOM   1086  O   THR A  71     -17.687  -4.789  10.473  1.00  1.09           O  
ATOM   1087  CB  THR A  71     -15.334  -6.772  11.243  1.00  1.09           C  
ATOM   1088  OG1 THR A  71     -14.577  -7.948  10.976  1.00  1.09           O  
ATOM   1089  CG2 THR A  71     -15.315  -6.519  12.701  1.00  1.09           C  
ATOM   1090  H   THR A  71     -16.428  -6.538   8.701  1.00  1.09           H  
ATOM   1091  HA  THR A  71     -17.135  -7.895  11.255  1.00  1.09           H  
ATOM   1092  HB  THR A  71     -14.890  -5.920  10.714  1.00  1.09           H  
ATOM   1093  HG1 THR A  71     -15.054  -8.714  11.338  1.00  1.09           H  
ATOM   1094 1HG2 THR A  71     -14.294  -6.384  13.037  1.00  1.09           H  
ATOM   1095 2HG2 THR A  71     -15.882  -5.640  12.902  1.00  1.09           H  
ATOM   1096 3HG2 THR A  71     -15.752  -7.367  13.209  1.00  1.09           H  
ATOM   1097  N   TRP A  72     -18.549  -6.082  12.116  1.00  1.14           N  
ATOM   1098  CA  TRP A  72     -19.536  -5.118  12.626  1.00  1.14           C  
ATOM   1099  C   TRP A  72     -19.188  -4.478  13.981  1.00  1.14           C  
ATOM   1100  O   TRP A  72     -19.959  -3.673  14.511  1.00  1.14           O  
ATOM   1101  CB  TRP A  72     -20.898  -5.812  12.696  1.00  1.14           C  
ATOM   1102  CG  TRP A  72     -21.554  -5.975  11.340  1.00  1.14           C  
ATOM   1103  CD1 TRP A  72     -22.547  -5.182  10.845  1.00  1.14           C  
ATOM   1104  CD2 TRP A  72     -21.239  -6.923  10.277  1.00  1.14           C  
ATOM   1105  NE1 TRP A  72     -22.882  -5.576   9.571  1.00  1.14           N  
ATOM   1106  CE2 TRP A  72     -22.087  -6.627   9.203  1.00  1.14           C  
ATOM   1107  CE3 TRP A  72     -20.324  -7.968  10.147  1.00  1.14           C  
ATOM   1108  CZ2 TRP A  72     -22.040  -7.333   8.014  1.00  1.14           C  
ATOM   1109  CZ3 TRP A  72     -20.289  -8.673   8.948  1.00  1.14           C  
ATOM   1110  CH2 TRP A  72     -21.117  -8.361   7.915  1.00  1.14           C  
ATOM   1111  H   TRP A  72     -18.505  -6.991  12.558  1.00  1.14           H  
ATOM   1112  HA  TRP A  72     -19.612  -4.313  11.897  1.00  1.14           H  
ATOM   1113 1HB  TRP A  72     -20.787  -6.795  13.153  1.00  1.14           H  
ATOM   1114 2HB  TRP A  72     -21.565  -5.232  13.326  1.00  1.14           H  
ATOM   1115  HD1 TRP A  72     -23.012  -4.355  11.383  1.00  1.14           H  
ATOM   1116  HE1 TRP A  72     -23.594  -5.154   8.991  1.00  1.14           H  
ATOM   1117  HE3 TRP A  72     -19.651  -8.230  10.960  1.00  1.14           H  
ATOM   1118  HZ2 TRP A  72     -22.695  -7.101   7.175  1.00  1.14           H  
ATOM   1119  HZ3 TRP A  72     -19.578  -9.489   8.849  1.00  1.14           H  
ATOM   1120  HH2 TRP A  72     -21.048  -8.937   6.990  1.00  1.14           H  
ATOM   1121  N   HIS A  73     -18.028  -4.845  14.528  1.00  1.22           N  
ATOM   1122  CA  HIS A  73     -17.571  -4.364  15.837  1.00  1.22           C  
ATOM   1123  C   HIS A  73     -16.231  -3.628  15.800  1.00  1.22           C  
ATOM   1124  O   HIS A  73     -15.774  -3.096  16.810  1.00  1.22           O  
ATOM   1125  CB  HIS A  73     -17.487  -5.532  16.825  1.00  1.22           C  
ATOM   1126  CG  HIS A  73     -16.657  -6.681  16.410  1.00  1.22           C  
ATOM   1127  ND1 HIS A  73     -15.294  -6.693  16.524  1.00  1.22           N  
ATOM   1128  CD2 HIS A  73     -17.008  -7.886  15.900  1.00  1.22           C  
ATOM   1129  CE1 HIS A  73     -14.829  -7.855  16.103  1.00  1.22           C  
ATOM   1130  NE2 HIS A  73     -15.851  -8.602  15.715  1.00  1.22           N  
ATOM   1131  H   HIS A  73     -17.455  -5.500  14.023  1.00  1.22           H  
ATOM   1132  HA  HIS A  73     -18.306  -3.660  16.230  1.00  1.22           H  
ATOM   1133 1HB  HIS A  73     -17.045  -5.177  17.723  1.00  1.22           H  
ATOM   1134 2HB  HIS A  73     -18.454  -5.888  17.085  1.00  1.22           H  
ATOM   1135  HD1 HIS A  73     -14.726  -5.952  16.888  1.00  1.22           H  
ATOM   1136  HD2 HIS A  73     -17.972  -8.329  15.648  1.00  1.22           H  
ATOM   1137  HE1 HIS A  73     -13.766  -8.056  16.123  1.00  1.22           H  
ATOM   1138  N   LYS A  74     -15.616  -3.568  14.633  1.00  1.34           N  
ATOM   1139  CA  LYS A  74     -14.339  -2.892  14.468  1.00  1.34           C  
ATOM   1140  C   LYS A  74     -14.598  -1.822  13.427  1.00  1.34           C  
ATOM   1141  O   LYS A  74     -15.400  -2.029  12.521  1.00  1.34           O  
ATOM   1142  CB  LYS A  74     -13.201  -3.833  14.045  1.00  1.34           C  
ATOM   1143  CG  LYS A  74     -11.821  -3.154  13.967  1.00  1.34           C  
ATOM   1144  CD  LYS A  74     -10.690  -4.094  13.552  1.00  1.34           C  
ATOM   1145  CE  LYS A  74      -9.359  -3.319  13.514  1.00  1.34           C  
ATOM   1146  NZ  LYS A  74      -8.233  -4.103  12.921  1.00  1.34           N  
ATOM   1147  H   LYS A  74     -16.046  -3.996  13.829  1.00  1.34           H  
ATOM   1148  HA  LYS A  74     -14.058  -2.401  15.398  1.00  1.34           H  
ATOM   1149 1HB  LYS A  74     -13.141  -4.681  14.731  1.00  1.34           H  
ATOM   1150 2HB  LYS A  74     -13.412  -4.216  13.049  1.00  1.34           H  
ATOM   1151 1HG  LYS A  74     -11.852  -2.344  13.250  1.00  1.34           H  
ATOM   1152 2HG  LYS A  74     -11.577  -2.741  14.938  1.00  1.34           H  
ATOM   1153 1HD  LYS A  74     -10.604  -4.902  14.277  1.00  1.34           H  
ATOM   1154 2HD  LYS A  74     -10.895  -4.525  12.594  1.00  1.34           H  
ATOM   1155 1HE  LYS A  74      -9.491  -2.403  12.939  1.00  1.34           H  
ATOM   1156 2HE  LYS A  74      -9.097  -3.060  14.539  1.00  1.34           H  
ATOM   1157 1HZ  LYS A  74      -7.394  -3.545  12.941  1.00  1.34           H  
ATOM   1158 2HZ  LYS A  74      -8.081  -4.952  13.431  1.00  1.34           H  
ATOM   1159 3HZ  LYS A  74      -8.450  -4.324  11.940  1.00  1.34           H  
ATOM   1160  N   HIS A  75     -13.953  -0.678  13.562  1.00  1.53           N  
ATOM   1161  CA  HIS A  75     -14.170   0.431  12.646  1.00  1.53           C  
ATOM   1162  C   HIS A  75     -13.943   0.094  11.161  1.00  1.53           C  
ATOM   1163  O   HIS A  75     -14.718   0.529  10.309  1.00  1.53           O  
ATOM   1164  CB  HIS A  75     -13.256   1.590  13.049  1.00  1.53           C  
ATOM   1165  CG  HIS A  75     -13.681   2.284  14.323  1.00  1.53           C  
ATOM   1166  ND1 HIS A  75     -12.855   3.151  15.008  1.00  1.53           N  
ATOM   1167  CD2 HIS A  75     -14.852   2.253  15.012  1.00  1.53           C  
ATOM   1168  CE1 HIS A  75     -13.515   3.641  16.055  1.00  1.53           C  
ATOM   1169  NE2 HIS A  75     -14.723   3.113  16.072  1.00  1.53           N  
ATOM   1170  H   HIS A  75     -13.320  -0.560  14.348  1.00  1.53           H  
ATOM   1171  HA  HIS A  75     -15.202   0.771  12.745  1.00  1.53           H  
ATOM   1172 1HB  HIS A  75     -12.239   1.222  13.187  1.00  1.53           H  
ATOM   1173 2HB  HIS A  75     -13.236   2.329  12.249  1.00  1.53           H  
ATOM   1174  HD2 HIS A  75     -15.743   1.676  14.756  1.00  1.53           H  
ATOM   1175  HE1 HIS A  75     -13.132   4.364  16.766  1.00  1.53           H  
ATOM   1176  HE2 HIS A  75     -15.470   3.314  16.755  1.00  1.53           H  
ATOM   1177  N   GLY A  76     -12.906  -0.676  10.821  1.00  1.79           N  
ATOM   1178  CA  GLY A  76     -12.745  -1.007   9.407  1.00  1.79           C  
ATOM   1179  C   GLY A  76     -13.729  -2.142   9.035  1.00  1.79           C  
ATOM   1180  O   GLY A  76     -13.780  -3.138   9.751  1.00  1.79           O  
ATOM   1181  H   GLY A  76     -12.273  -1.026  11.523  1.00  1.79           H  
ATOM   1182 1HA  GLY A  76     -12.876  -0.116   8.809  1.00  1.79           H  
ATOM   1183 2HA  GLY A  76     -11.724  -1.343   9.236  1.00  1.79           H  
ATOM   1184  N   PRO A  77     -14.486  -2.055   7.920  1.00  2.11           N  
ATOM   1185  CA  PRO A  77     -15.385  -3.086   7.409  1.00  2.11           C  
ATOM   1186  C   PRO A  77     -14.722  -4.433   7.129  1.00  2.11           C  
ATOM   1187  O   PRO A  77     -15.048  -5.472   7.713  1.00  2.11           O  
ATOM   1188  CB  PRO A  77     -15.871  -2.450   6.093  1.00  2.11           C  
ATOM   1189  CG  PRO A  77     -15.799  -0.989   6.341  1.00  2.11           C  
ATOM   1190  CD  PRO A  77     -14.545  -0.800   7.157  1.00  2.11           C  
ATOM   1191  HA  PRO A  77     -16.211  -3.204   8.126  1.00  2.11           H  
ATOM   1192 1HB  PRO A  77     -15.261  -2.768   5.238  1.00  2.11           H  
ATOM   1193 2HB  PRO A  77     -16.893  -2.771   5.874  1.00  2.11           H  
ATOM   1194 1HG  PRO A  77     -15.766  -0.438   5.382  1.00  2.11           H  
ATOM   1195 2HG  PRO A  77     -16.701  -0.647   6.868  1.00  2.11           H  
ATOM   1196 1HD  PRO A  77     -13.660  -0.672   6.517  1.00  2.11           H  
ATOM   1197 2HD  PRO A  77     -14.728   0.049   7.813  1.00  2.11           H  
ATOM   1198  N   GLY A  78     -13.764  -4.427   6.209  1.00  2.45           N  
ATOM   1199  CA  GLY A  78     -13.133  -5.661   5.732  1.00  2.45           C  
ATOM   1200  C   GLY A  78     -11.959  -6.128   6.576  1.00  2.45           C  
ATOM   1201  O   GLY A  78     -10.865  -6.345   6.056  1.00  2.45           O  
ATOM   1202  H   GLY A  78     -13.483  -3.555   5.788  1.00  2.45           H  
ATOM   1203 1HA  GLY A  78     -13.886  -6.447   5.696  1.00  2.45           H  
ATOM   1204 2HA  GLY A  78     -12.804  -5.512   4.705  1.00  2.45           H  
ATOM   1205  N   GLN A  79     -12.181  -6.297   7.866  1.00  2.73           N  
ATOM   1206  CA  GLN A  79     -11.091  -6.653   8.775  1.00  2.73           C  
ATOM   1207  C   GLN A  79     -11.057  -8.125   9.189  1.00  2.73           C  
ATOM   1208  O   GLN A  79     -10.030  -8.781   9.030  1.00  2.73           O  
ATOM   1209  CB  GLN A  79     -11.169  -5.747   9.992  1.00  2.73           C  
ATOM   1210  CG  GLN A  79     -10.910  -4.275   9.671  1.00  2.73           C  
ATOM   1211  CD  GLN A  79      -9.468  -3.979   9.316  1.00  2.73           C  
ATOM   1212  OE1 GLN A  79      -8.560  -4.239  10.134  1.00  2.73           O  
ATOM   1213  NE2 GLN A  79      -9.228  -3.425   8.128  1.00  2.73           N  
ATOM   1214  H   GLN A  79     -13.130  -6.130   8.199  1.00  2.73           H  
ATOM   1215  HA  GLN A  79     -10.152  -6.441   8.268  1.00  2.73           H  
ATOM   1216 1HB  GLN A  79     -12.167  -5.815  10.437  1.00  2.73           H  
ATOM   1217 2HB  GLN A  79     -10.449  -6.076  10.736  1.00  2.73           H  
ATOM   1218 1HG  GLN A  79     -11.508  -4.031   8.797  1.00  2.73           H  
ATOM   1219 2HG  GLN A  79     -11.214  -3.648  10.502  1.00  2.73           H  
ATOM   1220 1HE2 GLN A  79      -8.288  -3.210   7.856  1.00  2.73           H  
ATOM   1221 2HE2 GLN A  79      -9.979  -3.227   7.503  1.00  2.73           H  
ATOM   1222  N   ALA A  80     -12.174  -8.663   9.674  1.00  2.85           N  
ATOM   1223  CA  ALA A  80     -12.253 -10.053  10.134  1.00  2.85           C  
ATOM   1224  C   ALA A  80     -11.141 -10.468  11.114  1.00  2.85           C  
ATOM   1225  O   ALA A  80     -10.395 -11.405  10.826  1.00  2.85           O  
ATOM   1226  CB  ALA A  80     -12.203 -10.996   8.947  1.00  2.85           C  
ATOM   1227  H   ALA A  80     -13.009  -8.103   9.806  1.00  2.85           H  
ATOM   1228  HA  ALA A  80     -13.212 -10.183  10.630  1.00  2.85           H  
ATOM   1229 1HB  ALA A  80     -12.314 -12.020   9.297  1.00  2.85           H  
ATOM   1230 2HB  ALA A  80     -13.005 -10.759   8.270  1.00  2.85           H  
ATOM   1231 3HB  ALA A  80     -11.253 -10.895   8.436  1.00  2.85           H  
ATOM   1232  N   PRO A  81     -11.018  -9.809  12.283  1.00  2.75           N  
ATOM   1233  CA  PRO A  81     -10.078 -10.114  13.337  1.00  2.75           C  
ATOM   1234  C   PRO A  81     -10.623 -11.331  14.054  1.00  2.75           C  
ATOM   1235  O   PRO A  81     -11.777 -11.695  13.831  1.00  2.75           O  
ATOM   1236  CB  PRO A  81     -10.136  -8.877  14.222  1.00  2.75           C  
ATOM   1237  CG  PRO A  81     -11.554  -8.407  14.072  1.00  2.75           C  
ATOM   1238  CD  PRO A  81     -11.913  -8.685  12.624  1.00  2.75           C  
ATOM   1239  HA  PRO A  81      -9.079 -10.297  12.918  1.00  2.75           H  
ATOM   1240 1HB  PRO A  81      -9.881  -9.154  15.257  1.00  2.75           H  
ATOM   1241 2HB  PRO A  81      -9.394  -8.141  13.889  1.00  2.75           H  
ATOM   1242 1HG  PRO A  81     -12.184  -8.981  14.762  1.00  2.75           H  
ATOM   1243 2HG  PRO A  81     -11.653  -7.349  14.350  1.00  2.75           H  
ATOM   1244 1HD  PRO A  81     -12.961  -8.983  12.567  1.00  2.75           H  
ATOM   1245 2HD  PRO A  81     -11.692  -7.794  12.048  1.00  2.75           H  
ATOM   1246  N   ASP A  82      -9.846 -11.940  14.938  1.00  2.45           N  
ATOM   1247  CA  ASP A  82     -10.414 -13.049  15.698  1.00  2.45           C  
ATOM   1248  C   ASP A  82     -11.380 -12.539  16.775  1.00  2.45           C  
ATOM   1249  O   ASP A  82     -12.551 -12.921  16.798  1.00  2.45           O  
ATOM   1250  CB  ASP A  82      -9.289 -13.920  16.290  1.00  2.45           C  
ATOM   1251  CG  ASP A  82      -8.223 -13.162  17.144  1.00  2.45           C  
ATOM   1252  OD1 ASP A  82      -8.293 -11.952  17.241  1.00  2.45           O  
ATOM   1253  OD2 ASP A  82      -7.359 -13.815  17.680  1.00  2.45           O  
ATOM   1254  H   ASP A  82      -8.892 -11.645  15.086  1.00  2.45           H  
ATOM   1255  HA  ASP A  82     -10.984 -13.675  15.012  1.00  2.45           H  
ATOM   1256 1HB  ASP A  82      -9.738 -14.690  16.919  1.00  2.45           H  
ATOM   1257 2HB  ASP A  82      -8.773 -14.434  15.479  1.00  2.45           H  
ATOM   1258  N   VAL A  83     -10.902 -11.672  17.653  1.00  2.04           N  
ATOM   1259  CA  VAL A  83     -11.773 -11.068  18.652  1.00  2.04           C  
ATOM   1260  C   VAL A  83     -11.313  -9.680  19.076  1.00  2.04           C  
ATOM   1261  O   VAL A  83     -10.158  -9.485  19.461  1.00  2.04           O  
ATOM   1262  CB  VAL A  83     -11.868 -11.980  19.885  1.00  2.04           C  
ATOM   1263  CG1 VAL A  83     -10.483 -12.204  20.458  1.00  2.04           C  
ATOM   1264  CG2 VAL A  83     -12.787 -11.343  20.930  1.00  2.04           C  
ATOM   1265  H   VAL A  83      -9.915 -11.433  17.595  1.00  2.04           H  
ATOM   1266  HA  VAL A  83     -12.769 -10.974  18.218  1.00  2.04           H  
ATOM   1267  HB  VAL A  83     -12.269 -12.948  19.583  1.00  2.04           H  
ATOM   1268 1HG1 VAL A  83     -10.548 -12.861  21.322  1.00  2.04           H  
ATOM   1269 2HG1 VAL A  83      -9.843 -12.661  19.700  1.00  2.04           H  
ATOM   1270 3HG1 VAL A  83     -10.058 -11.249  20.759  1.00  2.04           H  
ATOM   1271 1HG2 VAL A  83     -12.859 -11.997  21.795  1.00  2.04           H  
ATOM   1272 2HG2 VAL A  83     -12.384 -10.381  21.242  1.00  2.04           H  
ATOM   1273 3HG2 VAL A  83     -13.779 -11.197  20.501  1.00  2.04           H  
ATOM   1274  N   LYS A  84     -12.243  -8.732  19.070  1.00  1.64           N  
ATOM   1275  CA  LYS A  84     -11.977  -7.375  19.520  1.00  1.64           C  
ATOM   1276  C   LYS A  84     -13.126  -6.892  20.402  1.00  1.64           C  
ATOM   1277  O   LYS A  84     -14.237  -7.410  20.280  1.00  1.64           O  
ATOM   1278  CB  LYS A  84     -11.793  -6.408  18.337  1.00  1.64           C  
ATOM   1279  CG  LYS A  84     -10.614  -6.729  17.418  1.00  1.64           C  
ATOM   1280  CD  LYS A  84      -9.292  -6.467  18.139  1.00  1.64           C  
ATOM   1281  CE  LYS A  84      -8.086  -6.739  17.250  1.00  1.64           C  
ATOM   1282  NZ  LYS A  84      -6.803  -6.566  17.998  1.00  1.64           N  
ATOM   1283  H   LYS A  84     -13.170  -8.968  18.741  1.00  1.64           H  
ATOM   1284  HA  LYS A  84     -11.051  -7.397  20.079  1.00  1.64           H  
ATOM   1285 1HB  LYS A  84     -12.691  -6.397  17.735  1.00  1.64           H  
ATOM   1286 2HB  LYS A  84     -11.653  -5.391  18.713  1.00  1.64           H  
ATOM   1287 1HG  LYS A  84     -10.651  -7.763  17.098  1.00  1.64           H  
ATOM   1288 2HG  LYS A  84     -10.663  -6.094  16.537  1.00  1.64           H  
ATOM   1289 1HD  LYS A  84      -9.263  -5.424  18.472  1.00  1.64           H  
ATOM   1290 2HD  LYS A  84      -9.227  -7.105  19.019  1.00  1.64           H  
ATOM   1291 1HE  LYS A  84      -8.143  -7.762  16.874  1.00  1.64           H  
ATOM   1292 2HE  LYS A  84      -8.102  -6.050  16.407  1.00  1.64           H  
ATOM   1293 1HZ  LYS A  84      -6.020  -6.753  17.388  1.00  1.64           H  
ATOM   1294 2HZ  LYS A  84      -6.742  -5.618  18.347  1.00  1.64           H  
ATOM   1295 3HZ  LYS A  84      -6.784  -7.215  18.776  1.00  1.64           H  
ATOM   1296  N   PRO A  85     -12.895  -5.961  21.335  1.00  1.31           N  
ATOM   1297  CA  PRO A  85     -13.920  -5.240  22.058  1.00  1.31           C  
ATOM   1298  C   PRO A  85     -14.769  -4.501  21.049  1.00  1.31           C  
ATOM   1299  O   PRO A  85     -14.262  -4.102  19.998  1.00  1.31           O  
ATOM   1300  CB  PRO A  85     -13.123  -4.280  22.935  1.00  1.31           C  
ATOM   1301  CG  PRO A  85     -11.758  -4.921  23.078  1.00  1.31           C  
ATOM   1302  CD  PRO A  85     -11.514  -5.627  21.763  1.00  1.31           C  
ATOM   1303  HA  PRO A  85     -14.526  -5.945  22.651  1.00  1.31           H  
ATOM   1304 1HB  PRO A  85     -13.078  -3.291  22.447  1.00  1.31           H  
ATOM   1305 2HB  PRO A  85     -13.632  -4.131  23.897  1.00  1.31           H  
ATOM   1306 1HG  PRO A  85     -10.998  -4.142  23.276  1.00  1.31           H  
ATOM   1307 2HG  PRO A  85     -11.745  -5.604  23.940  1.00  1.31           H  
ATOM   1308 1HD  PRO A  85     -11.017  -4.949  21.046  1.00  1.31           H  
ATOM   1309 2HD  PRO A  85     -10.923  -6.521  21.989  1.00  1.31           H  
ATOM   1310  N   VAL A  86     -16.038  -4.285  21.340  1.00  1.08           N  
ATOM   1311  CA  VAL A  86     -16.822  -3.516  20.388  1.00  1.08           C  
ATOM   1312  C   VAL A  86     -16.326  -2.081  20.378  1.00  1.08           C  
ATOM   1313  O   VAL A  86     -16.251  -1.443  21.429  1.00  1.08           O  
ATOM   1314  CB  VAL A  86     -18.320  -3.577  20.747  1.00  1.08           C  
ATOM   1315  CG1 VAL A  86     -19.102  -2.689  19.844  1.00  1.08           C  
ATOM   1316  CG2 VAL A  86     -18.829  -5.004  20.600  1.00  1.08           C  
ATOM   1317  H   VAL A  86     -16.451  -4.628  22.196  1.00  1.08           H  
ATOM   1318  HA  VAL A  86     -16.674  -3.923  19.397  1.00  1.08           H  
ATOM   1319  HB  VAL A  86     -18.464  -3.230  21.775  1.00  1.08           H  
ATOM   1320 1HG1 VAL A  86     -20.147  -2.750  20.125  1.00  1.08           H  
ATOM   1321 2HG1 VAL A  86     -18.746  -1.673  19.953  1.00  1.08           H  
ATOM   1322 3HG1 VAL A  86     -18.978  -3.012  18.811  1.00  1.08           H  
ATOM   1323 1HG2 VAL A  86     -19.891  -5.034  20.861  1.00  1.08           H  
ATOM   1324 2HG2 VAL A  86     -18.696  -5.335  19.576  1.00  1.08           H  
ATOM   1325 3HG2 VAL A  86     -18.272  -5.658  21.269  1.00  1.08           H  
ATOM   1326  N   GLN A  87     -16.000  -1.569  19.194  1.00  0.94           N  
ATOM   1327  CA  GLN A  87     -15.475  -0.214  19.099  1.00  0.94           C  
ATOM   1328  C   GLN A  87     -16.582   0.828  19.069  1.00  0.94           C  
ATOM   1329  O   GLN A  87     -17.646   0.629  18.455  1.00  0.94           O  
ATOM   1330  CB  GLN A  87     -14.519  -0.072  17.909  1.00  0.94           C  
ATOM   1331  CG  GLN A  87     -13.236  -0.931  18.080  1.00  0.94           C  
ATOM   1332  CD  GLN A  87     -12.136  -0.737  17.007  1.00  0.94           C  
ATOM   1333  OE1 GLN A  87     -12.395  -0.376  15.848  1.00  0.94           O  
ATOM   1334  NE2 GLN A  87     -10.869  -1.007  17.382  1.00  0.94           N  
ATOM   1335  H   GLN A  87     -16.066  -2.153  18.362  1.00  0.94           H  
ATOM   1336  HA  GLN A  87     -14.884  -0.032  19.993  1.00  0.94           H  
ATOM   1337 1HB  GLN A  87     -15.023  -0.365  16.987  1.00  0.94           H  
ATOM   1338 2HB  GLN A  87     -14.214   0.966  17.815  1.00  0.94           H  
ATOM   1339 1HG  GLN A  87     -12.813  -0.645  19.023  1.00  0.94           H  
ATOM   1340 2HG  GLN A  87     -13.521  -1.988  18.106  1.00  0.94           H  
ATOM   1341 1HE2 GLN A  87     -10.125  -0.898  16.727  1.00  0.94           H  
ATOM   1342 2HE2 GLN A  87     -10.631  -1.336  18.334  1.00  0.94           H  
ATOM   1343  N   ASN A  88     -16.298   1.957  19.716  1.00  0.87           N  
ATOM   1344  CA  ASN A  88     -17.259   3.030  19.874  1.00  0.87           C  
ATOM   1345  C   ASN A  88     -17.816   3.538  18.567  1.00  0.87           C  
ATOM   1346  O   ASN A  88     -17.102   3.747  17.584  1.00  0.87           O  
ATOM   1347  CB  ASN A  88     -16.674   4.178  20.655  1.00  0.87           C  
ATOM   1348  CG  ASN A  88     -16.344   3.830  22.094  1.00  0.87           C  
ATOM   1349  OD1 ASN A  88     -16.664   2.750  22.618  1.00  0.87           O  
ATOM   1350  ND2 ASN A  88     -15.700   4.757  22.733  1.00  0.87           N  
ATOM   1351  H   ASN A  88     -15.386   2.043  20.158  1.00  0.87           H  
ATOM   1352  HA  ASN A  88     -18.093   2.645  20.444  1.00  0.87           H  
ATOM   1353 1HB  ASN A  88     -15.764   4.530  20.169  1.00  0.87           H  
ATOM   1354 2HB  ASN A  88     -17.381   5.009  20.652  1.00  0.87           H  
ATOM   1355 1HD2 ASN A  88     -15.414   4.608  23.697  1.00  0.87           H  
ATOM   1356 2HD2 ASN A  88     -15.503   5.639  22.249  1.00  0.87           H  
ATOM   1357  N   GLY A  89     -19.127   3.676  18.560  1.00  0.84           N  
ATOM   1358  CA  GLY A  89     -19.906   4.188  17.451  1.00  0.84           C  
ATOM   1359  C   GLY A  89     -20.329   3.116  16.448  1.00  0.84           C  
ATOM   1360  O   GLY A  89     -21.232   3.341  15.638  1.00  0.84           O  
ATOM   1361  H   GLY A  89     -19.613   3.446  19.411  1.00  0.84           H  
ATOM   1362 1HA  GLY A  89     -20.791   4.694  17.838  1.00  0.84           H  
ATOM   1363 2HA  GLY A  89     -19.313   4.938  16.953  1.00  0.84           H  
ATOM   1364  N   SER A  90     -19.746   1.917  16.541  1.00  0.84           N  
ATOM   1365  CA  SER A  90     -20.068   0.869  15.584  1.00  0.84           C  
ATOM   1366  C   SER A  90     -21.517   0.507  15.727  1.00  0.84           C  
ATOM   1367  O   SER A  90     -22.115   0.768  16.767  1.00  0.84           O  
ATOM   1368  CB  SER A  90     -19.198  -0.352  15.822  1.00  0.84           C  
ATOM   1369  OG  SER A  90     -19.489  -0.940  17.077  1.00  0.84           O  
ATOM   1370  H   SER A  90     -19.027   1.734  17.246  1.00  0.84           H  
ATOM   1371  HA  SER A  90     -19.889   1.242  14.575  1.00  0.84           H  
ATOM   1372 1HB  SER A  90     -19.373  -1.080  15.030  1.00  0.84           H  
ATOM   1373 2HB  SER A  90     -18.143  -0.072  15.784  1.00  0.84           H  
ATOM   1374  HG  SER A  90     -18.961  -0.404  17.724  1.00  0.84           H  
ATOM   1375  N   GLN A  91     -22.092  -0.141  14.729  1.00  0.85           N  
ATOM   1376  CA  GLN A  91     -23.500  -0.479  14.846  1.00  0.85           C  
ATOM   1377  C   GLN A  91     -23.759  -1.367  16.055  1.00  0.85           C  
ATOM   1378  O   GLN A  91     -24.767  -1.192  16.746  1.00  0.85           O  
ATOM   1379  CB  GLN A  91     -23.974  -1.122  13.554  1.00  0.85           C  
ATOM   1380  CG  GLN A  91     -24.064  -0.113  12.407  1.00  0.85           C  
ATOM   1381  CD  GLN A  91     -24.347  -0.749  11.070  1.00  0.85           C  
ATOM   1382  OE1 GLN A  91     -23.654  -1.700  10.668  1.00  0.85           O  
ATOM   1383  NE2 GLN A  91     -25.364  -0.244  10.376  1.00  0.85           N  
ATOM   1384  H   GLN A  91     -21.571  -0.363  13.893  1.00  0.85           H  
ATOM   1385  HA  GLN A  91     -24.061   0.446  14.989  1.00  0.85           H  
ATOM   1386 1HB  GLN A  91     -23.292  -1.923  13.268  1.00  0.85           H  
ATOM   1387 2HB  GLN A  91     -24.959  -1.562  13.705  1.00  0.85           H  
ATOM   1388 1HG  GLN A  91     -24.871   0.588  12.627  1.00  0.85           H  
ATOM   1389 2HG  GLN A  91     -23.117   0.424  12.340  1.00  0.85           H  
ATOM   1390 1HE2 GLN A  91     -25.608  -0.626   9.483  1.00  0.85           H  
ATOM   1391 2HE2 GLN A  91     -25.898   0.518  10.752  1.00  0.85           H  
ATOM   1392  N   LEU A  92     -22.848  -2.294  16.346  1.00  0.86           N  
ATOM   1393  CA  LEU A  92     -23.047  -3.103  17.531  1.00  0.86           C  
ATOM   1394  C   LEU A  92     -22.946  -2.237  18.782  1.00  0.86           C  
ATOM   1395  O   LEU A  92     -23.720  -2.427  19.719  1.00  0.86           O  
ATOM   1396  CB  LEU A  92     -22.072  -4.268  17.549  1.00  0.86           C  
ATOM   1397  CG  LEU A  92     -22.374  -5.322  16.480  1.00  0.86           C  
ATOM   1398  CD1 LEU A  92     -21.278  -6.336  16.435  1.00  0.86           C  
ATOM   1399  CD2 LEU A  92     -23.701  -5.975  16.801  1.00  0.86           C  
ATOM   1400  H   LEU A  92     -22.028  -2.423  15.761  1.00  0.86           H  
ATOM   1401  HA  LEU A  92     -24.052  -3.519  17.494  1.00  0.86           H  
ATOM   1402 1HB  LEU A  92     -21.067  -3.883  17.367  1.00  0.86           H  
ATOM   1403 2HB  LEU A  92     -22.094  -4.741  18.531  1.00  0.86           H  
ATOM   1404  HG  LEU A  92     -22.432  -4.843  15.505  1.00  0.86           H  
ATOM   1405 1HD1 LEU A  92     -21.495  -7.077  15.668  1.00  0.86           H  
ATOM   1406 2HD1 LEU A  92     -20.379  -5.830  16.191  1.00  0.86           H  
ATOM   1407 3HD1 LEU A  92     -21.184  -6.826  17.402  1.00  0.86           H  
ATOM   1408 1HD2 LEU A  92     -23.931  -6.721  16.039  1.00  0.86           H  
ATOM   1409 2HD2 LEU A  92     -23.644  -6.457  17.777  1.00  0.86           H  
ATOM   1410 3HD2 LEU A  92     -24.480  -5.218  16.815  1.00  0.86           H  
ATOM   1411  N   PHE A  93     -22.034  -1.253  18.789  1.00  0.86           N  
ATOM   1412  CA  PHE A  93     -21.910  -0.351  19.936  1.00  0.86           C  
ATOM   1413  C   PHE A  93     -23.216   0.367  20.171  1.00  0.86           C  
ATOM   1414  O   PHE A  93     -23.657   0.514  21.311  1.00  0.86           O  
ATOM   1415  CB  PHE A  93     -20.837   0.694  19.743  1.00  0.86           C  
ATOM   1416  CG  PHE A  93     -20.658   1.576  20.874  1.00  0.86           C  
ATOM   1417  CD1 PHE A  93     -19.936   1.161  21.971  1.00  0.86           C  
ATOM   1418  CD2 PHE A  93     -21.179   2.844  20.852  1.00  0.86           C  
ATOM   1419  CE1 PHE A  93     -19.739   2.017  23.022  1.00  0.86           C  
ATOM   1420  CE2 PHE A  93     -20.969   3.683  21.887  1.00  0.86           C  
ATOM   1421  CZ  PHE A  93     -20.256   3.278  22.964  1.00  0.86           C  
ATOM   1422  H   PHE A  93     -21.390  -1.125  18.003  1.00  0.86           H  
ATOM   1423  HA  PHE A  93     -21.674  -0.941  20.824  1.00  0.86           H  
ATOM   1424 1HB  PHE A  93     -19.898   0.226  19.528  1.00  0.86           H  
ATOM   1425 2HB  PHE A  93     -21.090   1.306  18.897  1.00  0.86           H  
ATOM   1426  HD1 PHE A  93     -19.516   0.148  21.994  1.00  0.86           H  
ATOM   1427  HD2 PHE A  93     -21.753   3.172  19.984  1.00  0.86           H  
ATOM   1428  HE1 PHE A  93     -19.166   1.695  23.885  1.00  0.86           H  
ATOM   1429  HE2 PHE A  93     -21.365   4.677  21.861  1.00  0.86           H  
ATOM   1430  HZ  PHE A  93     -20.105   3.959  23.765  1.00  0.86           H  
ATOM   1431  N   ILE A  94     -23.815   0.871  19.097  1.00  0.86           N  
ATOM   1432  CA  ILE A  94     -25.035   1.627  19.256  1.00  0.86           C  
ATOM   1433  C   ILE A  94     -26.100   0.738  19.867  1.00  0.86           C  
ATOM   1434  O   ILE A  94     -26.846   1.169  20.751  1.00  0.86           O  
ATOM   1435  CB  ILE A  94     -25.569   2.179  17.940  1.00  0.86           C  
ATOM   1436  CG1 ILE A  94     -24.564   3.169  17.304  1.00  0.86           C  
ATOM   1437  CG2 ILE A  94     -26.903   2.856  18.245  1.00  0.86           C  
ATOM   1438  CD1 ILE A  94     -24.224   4.349  18.135  1.00  0.86           C  
ATOM   1439  H   ILE A  94     -23.399   0.728  18.174  1.00  0.86           H  
ATOM   1440  HA  ILE A  94     -24.841   2.452  19.928  1.00  0.86           H  
ATOM   1441  HB  ILE A  94     -25.717   1.364  17.227  1.00  0.86           H  
ATOM   1442 1HG1 ILE A  94     -23.645   2.639  17.088  1.00  0.86           H  
ATOM   1443 2HG1 ILE A  94     -24.982   3.532  16.364  1.00  0.86           H  
ATOM   1444 1HG2 ILE A  94     -27.331   3.256  17.346  1.00  0.86           H  
ATOM   1445 2HG2 ILE A  94     -27.588   2.130  18.677  1.00  0.86           H  
ATOM   1446 3HG2 ILE A  94     -26.731   3.656  18.952  1.00  0.86           H  
ATOM   1447 1HD1 ILE A  94     -23.520   4.964  17.578  1.00  0.86           H  
ATOM   1448 2HD1 ILE A  94     -25.128   4.919  18.337  1.00  0.86           H  
ATOM   1449 3HD1 ILE A  94     -23.775   4.028  19.063  1.00  0.86           H  
ATOM   1450  N   LYS A  95     -26.171  -0.515  19.418  1.00  0.86           N  
ATOM   1451  CA  LYS A  95     -27.133  -1.428  20.005  1.00  0.86           C  
ATOM   1452  C   LYS A  95     -26.827  -1.617  21.497  1.00  0.86           C  
ATOM   1453  O   LYS A  95     -27.752  -1.665  22.322  1.00  0.86           O  
ATOM   1454  CB  LYS A  95     -27.143  -2.750  19.238  1.00  0.86           C  
ATOM   1455  CG  LYS A  95     -27.762  -2.620  17.841  1.00  0.86           C  
ATOM   1456  CD  LYS A  95     -27.760  -3.933  17.064  1.00  0.86           C  
ATOM   1457  CE  LYS A  95     -28.401  -3.740  15.689  1.00  0.86           C  
ATOM   1458  NZ  LYS A  95     -28.412  -4.993  14.880  1.00  0.86           N  
ATOM   1459  H   LYS A  95     -25.556  -0.827  18.662  1.00  0.86           H  
ATOM   1460  HA  LYS A  95     -28.123  -0.984  19.921  1.00  0.86           H  
ATOM   1461 1HB  LYS A  95     -26.122  -3.110  19.121  1.00  0.86           H  
ATOM   1462 2HB  LYS A  95     -27.697  -3.499  19.798  1.00  0.86           H  
ATOM   1463 1HG  LYS A  95     -28.787  -2.264  17.935  1.00  0.86           H  
ATOM   1464 2HG  LYS A  95     -27.195  -1.881  17.275  1.00  0.86           H  
ATOM   1465 1HD  LYS A  95     -26.734  -4.272  16.933  1.00  0.86           H  
ATOM   1466 2HD  LYS A  95     -28.312  -4.692  17.616  1.00  0.86           H  
ATOM   1467 1HE  LYS A  95     -29.426  -3.401  15.826  1.00  0.86           H  
ATOM   1468 2HE  LYS A  95     -27.845  -2.974  15.145  1.00  0.86           H  
ATOM   1469 1HZ  LYS A  95     -28.849  -4.810  13.988  1.00  0.86           H  
ATOM   1470 2HZ  LYS A  95     -27.469  -5.315  14.728  1.00  0.86           H  
ATOM   1471 3HZ  LYS A  95     -28.935  -5.706  15.370  1.00  0.86           H  
ATOM   1472  N   GLU A  96     -25.537  -1.666  21.867  1.00  0.86           N  
ATOM   1473  CA  GLU A  96     -25.216  -1.790  23.282  1.00  0.86           C  
ATOM   1474  C   GLU A  96     -25.721  -0.548  24.034  1.00  0.86           C  
ATOM   1475  O   GLU A  96     -26.288  -0.682  25.125  1.00  0.86           O  
ATOM   1476  CB  GLU A  96     -23.698  -1.937  23.550  1.00  0.86           C  
ATOM   1477  CG  GLU A  96     -23.013  -3.228  23.114  1.00  0.86           C  
ATOM   1478  CD  GLU A  96     -21.498  -3.241  23.471  1.00  0.86           C  
ATOM   1479  OE1 GLU A  96     -20.974  -2.231  23.928  1.00  0.86           O  
ATOM   1480  OE2 GLU A  96     -20.887  -4.270  23.304  1.00  0.86           O  
ATOM   1481  H   GLU A  96     -24.799  -1.649  21.161  1.00  0.86           H  
ATOM   1482  HA  GLU A  96     -25.726  -2.668  23.679  1.00  0.86           H  
ATOM   1483 1HB  GLU A  96     -23.162  -1.110  23.103  1.00  0.86           H  
ATOM   1484 2HB  GLU A  96     -23.541  -1.883  24.619  1.00  0.86           H  
ATOM   1485 1HG  GLU A  96     -23.502  -4.070  23.598  1.00  0.86           H  
ATOM   1486 2HG  GLU A  96     -23.127  -3.342  22.039  1.00  0.86           H  
ATOM   1487  N   LEU A  97     -25.582   0.652  23.432  1.00  0.87           N  
ATOM   1488  CA  LEU A  97     -26.005   1.887  24.109  1.00  0.87           C  
ATOM   1489  C   LEU A  97     -27.482   1.857  24.383  1.00  0.87           C  
ATOM   1490  O   LEU A  97     -27.937   2.265  25.451  1.00  0.87           O  
ATOM   1491  CB  LEU A  97     -25.776   3.132  23.250  1.00  0.87           C  
ATOM   1492  CG  LEU A  97     -24.403   3.572  22.972  1.00  0.87           C  
ATOM   1493  CD1 LEU A  97     -24.507   4.670  21.981  1.00  0.87           C  
ATOM   1494  CD2 LEU A  97     -23.742   4.059  24.240  1.00  0.87           C  
ATOM   1495  H   LEU A  97     -25.120   0.694  22.521  1.00  0.87           H  
ATOM   1496  HA  LEU A  97     -25.473   1.980  25.052  1.00  0.87           H  
ATOM   1497 1HB  LEU A  97     -26.261   2.984  22.294  1.00  0.87           H  
ATOM   1498 2HB  LEU A  97     -26.274   3.964  23.743  1.00  0.87           H  
ATOM   1499  HG  LEU A  97     -23.827   2.756  22.537  1.00  0.87           H  
ATOM   1500 1HD1 LEU A  97     -23.537   5.027  21.729  1.00  0.87           H  
ATOM   1501 2HD1 LEU A  97     -24.998   4.313  21.097  1.00  0.87           H  
ATOM   1502 3HD1 LEU A  97     -25.095   5.472  22.413  1.00  0.87           H  
ATOM   1503 1HD2 LEU A  97     -22.744   4.410  24.019  1.00  0.87           H  
ATOM   1504 2HD2 LEU A  97     -24.324   4.880  24.661  1.00  0.87           H  
ATOM   1505 3HD2 LEU A  97     -23.688   3.249  24.958  1.00  0.87           H  
ATOM   1506  N   ARG A  98     -28.231   1.342  23.420  1.00  0.87           N  
ATOM   1507  CA  ARG A  98     -29.664   1.230  23.558  1.00  0.87           C  
ATOM   1508  C   ARG A  98     -30.043   0.298  24.712  1.00  0.87           C  
ATOM   1509  O   ARG A  98     -31.032   0.542  25.408  1.00  0.87           O  
ATOM   1510  CB  ARG A  98     -30.275   0.746  22.258  1.00  0.87           C  
ATOM   1511  CG  ARG A  98     -30.281   1.758  21.127  1.00  0.87           C  
ATOM   1512  CD  ARG A  98     -30.891   1.168  19.918  1.00  0.87           C  
ATOM   1513  NE  ARG A  98     -30.958   2.091  18.815  1.00  0.87           N  
ATOM   1514  CZ  ARG A  98     -31.941   2.990  18.661  1.00  0.87           C  
ATOM   1515  NH1 ARG A  98     -32.903   3.079  19.558  1.00  0.87           N  
ATOM   1516  NH2 ARG A  98     -31.950   3.775  17.613  1.00  0.87           N  
ATOM   1517  H   ARG A  98     -27.781   1.043  22.552  1.00  0.87           H  
ATOM   1518  HA  ARG A  98     -30.063   2.220  23.772  1.00  0.87           H  
ATOM   1519 1HB  ARG A  98     -29.729  -0.125  21.908  1.00  0.87           H  
ATOM   1520 2HB  ARG A  98     -31.302   0.436  22.434  1.00  0.87           H  
ATOM   1521 1HG  ARG A  98     -30.850   2.638  21.420  1.00  0.87           H  
ATOM   1522 2HG  ARG A  98     -29.255   2.048  20.894  1.00  0.87           H  
ATOM   1523 1HD  ARG A  98     -30.291   0.314  19.604  1.00  0.87           H  
ATOM   1524 2HD  ARG A  98     -31.901   0.834  20.146  1.00  0.87           H  
ATOM   1525  HE  ARG A  98     -30.235   2.049  18.100  1.00  0.87           H  
ATOM   1526 1HH1 ARG A  98     -32.901   2.470  20.365  1.00  0.87           H  
ATOM   1527 2HH1 ARG A  98     -33.644   3.754  19.436  1.00  0.87           H  
ATOM   1528 1HH2 ARG A  98     -31.204   3.699  16.901  1.00  0.87           H  
ATOM   1529 2HH2 ARG A  98     -32.694   4.450  17.489  1.00  0.87           H  
ATOM   1530  N   SER A  99     -29.257  -0.772  24.920  1.00  0.87           N  
ATOM   1531  CA  SER A  99     -29.552  -1.705  26.006  1.00  0.87           C  
ATOM   1532  C   SER A  99     -29.046  -1.228  27.381  1.00  0.87           C  
ATOM   1533  O   SER A  99     -29.554  -1.673  28.417  1.00  0.87           O  
ATOM   1534  CB  SER A  99     -28.945  -3.064  25.709  1.00  0.87           C  
ATOM   1535  OG  SER A  99     -27.545  -3.037  25.808  1.00  0.87           O  
ATOM   1536  H   SER A  99     -28.470  -0.950  24.293  1.00  0.87           H  
ATOM   1537  HA  SER A  99     -30.634  -1.816  26.066  1.00  0.87           H  
ATOM   1538 1HB  SER A  99     -29.350  -3.809  26.390  1.00  0.87           H  
ATOM   1539 2HB  SER A  99     -29.225  -3.356  24.697  1.00  0.87           H  
ATOM   1540  HG  SER A  99     -27.259  -2.169  25.455  1.00  0.87           H  
ATOM   1541  N   ARG A 100     -28.058  -0.326  27.418  1.00  0.86           N  
ATOM   1542  CA  ARG A 100     -27.567   0.141  28.715  1.00  0.86           C  
ATOM   1543  C   ARG A 100     -28.601   0.981  29.439  1.00  0.86           C  
ATOM   1544  O   ARG A 100     -29.182   1.909  28.873  1.00  0.86           O  
ATOM   1545  CB  ARG A 100     -26.284   0.960  28.622  1.00  0.86           C  
ATOM   1546  CG  ARG A 100     -25.014   0.213  28.224  1.00  0.86           C  
ATOM   1547  CD  ARG A 100     -23.820   1.131  28.219  1.00  0.86           C  
ATOM   1548  NE  ARG A 100     -22.592   0.433  27.867  1.00  0.86           N  
ATOM   1549  CZ  ARG A 100     -22.222   0.153  26.618  1.00  0.86           C  
ATOM   1550  NH1 ARG A 100     -22.989   0.532  25.659  1.00  0.86           N  
ATOM   1551  NH2 ARG A 100     -21.105  -0.502  26.381  1.00  0.86           N  
ATOM   1552  H   ARG A 100     -27.634  -0.002  26.549  1.00  0.86           H  
ATOM   1553  HA  ARG A 100     -27.353  -0.734  29.327  1.00  0.86           H  
ATOM   1554 1HB  ARG A 100     -26.430   1.746  27.880  1.00  0.86           H  
ATOM   1555 2HB  ARG A 100     -26.097   1.439  29.581  1.00  0.86           H  
ATOM   1556 1HG  ARG A 100     -24.827  -0.590  28.936  1.00  0.86           H  
ATOM   1557 2HG  ARG A 100     -25.129  -0.203  27.232  1.00  0.86           H  
ATOM   1558 1HD  ARG A 100     -23.985   1.921  27.492  1.00  0.86           H  
ATOM   1559 2HD  ARG A 100     -23.683   1.564  29.212  1.00  0.86           H  
ATOM   1560  HE  ARG A 100     -21.943   0.164  28.625  1.00  0.86           H  
ATOM   1561 1HH1 ARG A 100     -23.834   1.020  25.899  1.00  0.86           H  
ATOM   1562 2HH1 ARG A 100     -22.744   0.335  24.694  1.00  0.86           H  
ATOM   1563 1HH2 ARG A 100     -20.521  -0.792  27.162  1.00  0.86           H  
ATOM   1564 2HH2 ARG A 100     -20.853  -0.775  25.425  1.00  0.86           H  
ATOM   1565  N   THR A 101     -28.773   0.697  30.722  1.00  0.84           N  
ATOM   1566  CA  THR A 101     -29.698   1.459  31.534  1.00  0.84           C  
ATOM   1567  C   THR A 101     -28.960   2.400  32.460  1.00  0.84           C  
ATOM   1568  O   THR A 101     -28.085   1.990  33.223  1.00  0.84           O  
ATOM   1569  CB  THR A 101     -30.611   0.536  32.366  1.00  0.84           C  
ATOM   1570  OG1 THR A 101     -31.393  -0.293  31.488  1.00  0.84           O  
ATOM   1571  CG2 THR A 101     -31.542   1.367  33.247  1.00  0.84           C  
ATOM   1572  H   THR A 101     -28.269  -0.076  31.131  1.00  0.84           H  
ATOM   1573  HA  THR A 101     -30.329   2.059  30.879  1.00  0.84           H  
ATOM   1574  HB  THR A 101     -29.997  -0.103  32.999  1.00  0.84           H  
ATOM   1575  HG1 THR A 101     -30.813  -0.853  30.957  1.00  0.84           H  
ATOM   1576 1HG2 THR A 101     -32.180   0.704  33.829  1.00  0.84           H  
ATOM   1577 2HG2 THR A 101     -30.955   1.988  33.924  1.00  0.84           H  
ATOM   1578 3HG2 THR A 101     -32.161   2.006  32.619  1.00  0.84           H  
ATOM   1579  N   PHE A 102     -29.338   3.660  32.386  1.00  0.82           N  
ATOM   1580  CA  PHE A 102     -28.776   4.706  33.209  1.00  0.82           C  
ATOM   1581  C   PHE A 102     -29.926   5.311  34.000  1.00  0.82           C  
ATOM   1582  O   PHE A 102     -31.067   5.241  33.540  1.00  0.82           O  
ATOM   1583  CB  PHE A 102     -28.093   5.767  32.338  1.00  0.82           C  
ATOM   1584  CG  PHE A 102     -26.911   5.275  31.587  1.00  0.82           C  
ATOM   1585  CD1 PHE A 102     -27.012   4.822  30.280  1.00  0.82           C  
ATOM   1586  CD2 PHE A 102     -25.692   5.245  32.199  1.00  0.82           C  
ATOM   1587  CE1 PHE A 102     -25.891   4.372  29.605  1.00  0.82           C  
ATOM   1588  CE2 PHE A 102     -24.579   4.787  31.544  1.00  0.82           C  
ATOM   1589  CZ  PHE A 102     -24.671   4.355  30.241  1.00  0.82           C  
ATOM   1590  H   PHE A 102     -30.058   3.899  31.719  1.00  0.82           H  
ATOM   1591  HA  PHE A 102     -28.045   4.258  33.879  1.00  0.82           H  
ATOM   1592 1HB  PHE A 102     -28.809   6.137  31.618  1.00  0.82           H  
ATOM   1593 2HB  PHE A 102     -27.786   6.617  32.942  1.00  0.82           H  
ATOM   1594  HD1 PHE A 102     -27.983   4.829  29.782  1.00  0.82           H  
ATOM   1595  HD2 PHE A 102     -25.619   5.589  33.232  1.00  0.82           H  
ATOM   1596  HE1 PHE A 102     -25.979   4.028  28.574  1.00  0.82           H  
ATOM   1597  HE2 PHE A 102     -23.622   4.766  32.064  1.00  0.82           H  
ATOM   1598  HZ  PHE A 102     -23.783   3.996  29.729  1.00  0.82           H  
ATOM   1599  N   PRO A 103     -29.693   5.876  35.187  1.00  0.80           N  
ATOM   1600  CA  PRO A 103     -30.695   6.558  35.971  1.00  0.80           C  
ATOM   1601  C   PRO A 103     -31.180   7.787  35.237  1.00  0.80           C  
ATOM   1602  O   PRO A 103     -30.442   8.385  34.446  1.00  0.80           O  
ATOM   1603  CB  PRO A 103     -29.948   6.900  37.265  1.00  0.80           C  
ATOM   1604  CG  PRO A 103     -28.477   6.847  36.896  1.00  0.80           C  
ATOM   1605  CD  PRO A 103     -28.383   5.770  35.836  1.00  0.80           C  
ATOM   1606  HA  PRO A 103     -31.530   5.868  36.167  1.00  0.80           H  
ATOM   1607 1HB  PRO A 103     -30.264   7.894  37.617  1.00  0.80           H  
ATOM   1608 2HB  PRO A 103     -30.216   6.184  38.054  1.00  0.80           H  
ATOM   1609 1HG  PRO A 103     -28.143   7.815  36.514  1.00  0.80           H  
ATOM   1610 2HG  PRO A 103     -27.865   6.632  37.782  1.00  0.80           H  
ATOM   1611 1HD  PRO A 103     -27.570   5.999  35.167  1.00  0.80           H  
ATOM   1612 2HD  PRO A 103     -28.268   4.777  36.298  1.00  0.80           H  
ATOM   1613  N   SER A 104     -32.431   8.138  35.481  1.00  0.79           N  
ATOM   1614  CA  SER A 104     -33.017   9.312  34.864  1.00  0.79           C  
ATOM   1615  C   SER A 104     -32.323  10.589  35.251  1.00  0.79           C  
ATOM   1616  O   SER A 104     -32.069  10.853  36.429  1.00  0.79           O  
ATOM   1617  CB  SER A 104     -34.470   9.439  35.241  1.00  0.79           C  
ATOM   1618  OG  SER A 104     -35.001  10.637  34.751  1.00  0.79           O  
ATOM   1619  H   SER A 104     -32.985   7.590  36.126  1.00  0.79           H  
ATOM   1620  HA  SER A 104     -32.941   9.202  33.779  1.00  0.79           H  
ATOM   1621 1HB  SER A 104     -35.026   8.597  34.835  1.00  0.79           H  
ATOM   1622 2HB  SER A 104     -34.571   9.410  36.326  1.00  0.79           H  
ATOM   1623  HG  SER A 104     -35.947  10.612  34.968  1.00  0.79           H  
ATOM   1624  N   ALA A 105     -32.155  11.467  34.278  1.00  0.78           N  
ATOM   1625  CA  ALA A 105     -31.516  12.738  34.521  1.00  0.78           C  
ATOM   1626  C   ALA A 105     -32.429  13.705  35.228  1.00  0.78           C  
ATOM   1627  O   ALA A 105     -31.994  14.788  35.594  1.00  0.78           O  
ATOM   1628  CB  ALA A 105     -31.013  13.323  33.234  1.00  0.78           C  
ATOM   1629  H   ALA A 105     -32.391  11.216  33.318  1.00  0.78           H  
ATOM   1630  HA  ALA A 105     -30.683  12.566  35.187  1.00  0.78           H  
ATOM   1631 1HB  ALA A 105     -30.506  14.226  33.428  1.00  0.78           H  
ATOM   1632 2HB  ALA A 105     -30.323  12.634  32.768  1.00  0.78           H  
ATOM   1633 3HB  ALA A 105     -31.858  13.506  32.578  1.00  0.78           H  
ATOM   1634  N   GLU A 106     -33.656  13.297  35.545  1.00  0.77           N  
ATOM   1635  CA  GLU A 106     -34.537  14.159  36.321  1.00  0.77           C  
ATOM   1636  C   GLU A 106     -33.890  14.460  37.685  1.00  0.77           C  
ATOM   1637  O   GLU A 106     -34.208  15.467  38.315  1.00  0.77           O  
ATOM   1638  CB  GLU A 106     -35.918  13.518  36.514  1.00  0.77           C  
ATOM   1639  CG  GLU A 106     -36.774  13.452  35.244  1.00  0.77           C  
ATOM   1640  CD  GLU A 106     -38.115  12.755  35.451  1.00  0.77           C  
ATOM   1641  OE1 GLU A 106     -38.304  12.149  36.479  1.00  0.77           O  
ATOM   1642  OE2 GLU A 106     -38.955  12.861  34.584  1.00  0.77           O  
ATOM   1643  H   GLU A 106     -33.997  12.385  35.234  1.00  0.77           H  
ATOM   1644  HA  GLU A 106     -34.662  15.103  35.788  1.00  0.77           H  
ATOM   1645 1HB  GLU A 106     -35.794  12.501  36.890  1.00  0.77           H  
ATOM   1646 2HB  GLU A 106     -36.476  14.080  37.264  1.00  0.77           H  
ATOM   1647 1HG  GLU A 106     -36.955  14.465  34.897  1.00  0.77           H  
ATOM   1648 2HG  GLU A 106     -36.215  12.936  34.469  1.00  0.77           H  
ATOM   1649  N   ASP A 107     -32.967  13.598  38.139  1.00  0.76           N  
ATOM   1650  CA  ASP A 107     -32.296  13.830  39.409  1.00  0.76           C  
ATOM   1651  C   ASP A 107     -31.125  14.830  39.313  1.00  0.76           C  
ATOM   1652  O   ASP A 107     -30.613  15.259  40.351  1.00  0.76           O  
ATOM   1653  CB  ASP A 107     -31.794  12.511  39.996  1.00  0.76           C  
ATOM   1654  CG  ASP A 107     -32.932  11.598  40.467  1.00  0.76           C  
ATOM   1655  OD1 ASP A 107     -33.882  12.098  41.029  1.00  0.76           O  
ATOM   1656  OD2 ASP A 107     -32.832  10.412  40.274  1.00  0.76           O  
ATOM   1657  H   ASP A 107     -32.724  12.772  37.585  1.00  0.76           H  
ATOM   1658  HA  ASP A 107     -33.028  14.244  40.101  1.00  0.76           H  
ATOM   1659 1HB  ASP A 107     -31.215  11.981  39.232  1.00  0.76           H  
ATOM   1660 2HB  ASP A 107     -31.127  12.713  40.833  1.00  0.76           H  
ATOM   1661  N   VAL A 108     -30.669  15.177  38.093  1.00  0.75           N  
ATOM   1662  CA  VAL A 108     -29.558  16.124  37.949  1.00  0.75           C  
ATOM   1663  C   VAL A 108     -29.918  17.324  37.052  1.00  0.75           C  
ATOM   1664  O   VAL A 108     -29.214  18.332  37.052  1.00  0.75           O  
ATOM   1665  CB  VAL A 108     -28.278  15.437  37.413  1.00  0.75           C  
ATOM   1666  CG1 VAL A 108     -27.829  14.362  38.372  1.00  0.75           C  
ATOM   1667  CG2 VAL A 108     -28.494  14.858  36.043  1.00  0.75           C  
ATOM   1668  H   VAL A 108     -31.122  14.822  37.259  1.00  0.75           H  
ATOM   1669  HA  VAL A 108     -29.321  16.516  38.938  1.00  0.75           H  
ATOM   1670  HB  VAL A 108     -27.497  16.180  37.371  1.00  0.75           H  
ATOM   1671 1HG1 VAL A 108     -26.908  13.928  38.007  1.00  0.75           H  
ATOM   1672 2HG1 VAL A 108     -27.663  14.794  39.351  1.00  0.75           H  
ATOM   1673 3HG1 VAL A 108     -28.593  13.591  38.444  1.00  0.75           H  
ATOM   1674 1HG2 VAL A 108     -27.572  14.400  35.689  1.00  0.75           H  
ATOM   1675 2HG2 VAL A 108     -29.274  14.115  36.096  1.00  0.75           H  
ATOM   1676 3HG2 VAL A 108     -28.781  15.645  35.367  1.00  0.75           H  
ATOM   1677  N   VAL A 109     -31.011  17.222  36.300  1.00  0.75           N  
ATOM   1678  CA  VAL A 109     -31.433  18.279  35.387  1.00  0.75           C  
ATOM   1679  C   VAL A 109     -32.613  19.042  35.942  1.00  0.75           C  
ATOM   1680  O   VAL A 109     -33.681  18.481  36.191  1.00  0.75           O  
ATOM   1681  CB  VAL A 109     -31.852  17.703  34.024  1.00  0.75           C  
ATOM   1682  CG1 VAL A 109     -32.332  18.790  33.128  1.00  0.75           C  
ATOM   1683  CG2 VAL A 109     -30.718  17.042  33.356  1.00  0.75           C  
ATOM   1684  H   VAL A 109     -31.552  16.371  36.321  1.00  0.75           H  
ATOM   1685  HA  VAL A 109     -30.604  18.961  35.244  1.00  0.75           H  
ATOM   1686  HB  VAL A 109     -32.660  16.987  34.182  1.00  0.75           H  
ATOM   1687 1HG1 VAL A 109     -32.617  18.339  32.192  1.00  0.75           H  
ATOM   1688 2HG1 VAL A 109     -33.187  19.294  33.576  1.00  0.75           H  
ATOM   1689 3HG1 VAL A 109     -31.531  19.506  32.965  1.00  0.75           H  
ATOM   1690 1HG2 VAL A 109     -31.045  16.630  32.403  1.00  0.75           H  
ATOM   1691 2HG2 VAL A 109     -29.947  17.744  33.182  1.00  0.75           H  
ATOM   1692 3HG2 VAL A 109     -30.367  16.269  33.988  1.00  0.75           H  
ATOM   1693  N   ALA A 110     -32.442  20.333  36.115  1.00  0.75           N  
ATOM   1694  CA  ALA A 110     -33.510  21.132  36.665  1.00  0.75           C  
ATOM   1695  C   ALA A 110     -34.540  21.393  35.589  1.00  0.75           C  
ATOM   1696  O   ALA A 110     -34.220  21.950  34.544  1.00  0.75           O  
ATOM   1697  CB  ALA A 110     -32.957  22.435  37.207  1.00  0.75           C  
ATOM   1698  H   ALA A 110     -31.554  20.755  35.860  1.00  0.75           H  
ATOM   1699  HA  ALA A 110     -33.987  20.574  37.470  1.00  0.75           H  
ATOM   1700 1HB  ALA A 110     -33.769  23.029  37.623  1.00  0.75           H  
ATOM   1701 2HB  ALA A 110     -32.220  22.225  37.983  1.00  0.75           H  
ATOM   1702 3HB  ALA A 110     -32.485  22.981  36.403  1.00  0.75           H  
ATOM   1703  N   ARG A 111     -35.777  20.987  35.822  1.00  0.77           N  
ATOM   1704  CA  ARG A 111     -36.808  21.228  34.821  1.00  0.77           C  
ATOM   1705  C   ARG A 111     -37.456  22.569  35.116  1.00  0.77           C  
ATOM   1706  O   ARG A 111     -38.130  22.746  36.134  1.00  0.77           O  
ATOM   1707  CB  ARG A 111     -37.790  20.076  34.756  1.00  0.77           C  
ATOM   1708  CG  ARG A 111     -37.142  18.775  34.253  1.00  0.77           C  
ATOM   1709  CD  ARG A 111     -38.055  17.599  34.299  1.00  0.77           C  
ATOM   1710  NE  ARG A 111     -38.375  17.196  35.658  1.00  0.77           N  
ATOM   1711  CZ  ARG A 111     -39.247  16.220  35.976  1.00  0.77           C  
ATOM   1712  NH1 ARG A 111     -39.881  15.573  35.025  1.00  0.77           N  
ATOM   1713  NH2 ARG A 111     -39.455  15.902  37.241  1.00  0.77           N  
ATOM   1714  H   ARG A 111     -36.001  20.513  36.685  1.00  0.77           H  
ATOM   1715  HA  ARG A 111     -36.335  21.289  33.843  1.00  0.77           H  
ATOM   1716 1HB  ARG A 111     -38.211  19.890  35.743  1.00  0.77           H  
ATOM   1717 2HB  ARG A 111     -38.609  20.330  34.084  1.00  0.77           H  
ATOM   1718 1HG  ARG A 111     -36.825  18.917  33.219  1.00  0.77           H  
ATOM   1719 2HG  ARG A 111     -36.263  18.548  34.866  1.00  0.77           H  
ATOM   1720 1HD  ARG A 111     -38.986  17.840  33.788  1.00  0.77           H  
ATOM   1721 2HD  ARG A 111     -37.578  16.755  33.801  1.00  0.77           H  
ATOM   1722  HE  ARG A 111     -37.895  17.665  36.416  1.00  0.77           H  
ATOM   1723 1HH1 ARG A 111     -39.712  15.798  34.059  1.00  0.77           H  
ATOM   1724 2HH1 ARG A 111     -40.513  14.818  35.260  1.00  0.77           H  
ATOM   1725 1HH2 ARG A 111     -38.958  16.388  37.973  1.00  0.77           H  
ATOM   1726 2HH2 ARG A 111     -40.097  15.156  37.471  1.00  0.77           H  
ATOM   1727  N   VAL A 112     -37.149  23.532  34.262  1.00  0.79           N  
ATOM   1728  CA  VAL A 112     -37.530  24.924  34.463  1.00  0.79           C  
ATOM   1729  C   VAL A 112     -38.393  25.458  33.318  1.00  0.79           C  
ATOM   1730  O   VAL A 112     -37.886  25.589  32.211  1.00  0.79           O  
ATOM   1731  CB  VAL A 112     -36.236  25.769  34.557  1.00  0.79           C  
ATOM   1732  CG1 VAL A 112     -36.536  27.229  34.752  1.00  0.79           C  
ATOM   1733  CG2 VAL A 112     -35.382  25.271  35.705  1.00  0.79           C  
ATOM   1734  H   VAL A 112     -36.628  23.261  33.426  1.00  0.79           H  
ATOM   1735  HA  VAL A 112     -38.041  25.000  35.415  1.00  0.79           H  
ATOM   1736  HB  VAL A 112     -35.687  25.671  33.623  1.00  0.79           H  
ATOM   1737 1HG1 VAL A 112     -35.606  27.793  34.802  1.00  0.79           H  
ATOM   1738 2HG1 VAL A 112     -37.126  27.590  33.925  1.00  0.79           H  
ATOM   1739 3HG1 VAL A 112     -37.086  27.356  35.683  1.00  0.79           H  
ATOM   1740 1HG2 VAL A 112     -34.467  25.855  35.748  1.00  0.79           H  
ATOM   1741 2HG2 VAL A 112     -35.930  25.382  36.641  1.00  0.79           H  
ATOM   1742 3HG2 VAL A 112     -35.132  24.233  35.555  1.00  0.79           H  
ATOM   1743  N   PRO A 113     -39.665  25.823  33.535  1.00  0.81           N  
ATOM   1744  CA  PRO A 113     -40.522  26.403  32.522  1.00  0.81           C  
ATOM   1745  C   PRO A 113     -39.739  27.579  31.998  1.00  0.81           C  
ATOM   1746  O   PRO A 113     -39.124  28.300  32.779  1.00  0.81           O  
ATOM   1747  CB  PRO A 113     -41.770  26.794  33.308  1.00  0.81           C  
ATOM   1748  CG  PRO A 113     -41.788  25.803  34.463  1.00  0.81           C  
ATOM   1749  CD  PRO A 113     -40.316  25.596  34.823  1.00  0.81           C  
ATOM   1750  HA  PRO A 113     -40.738  25.667  31.732  1.00  0.81           H  
ATOM   1751 1HB  PRO A 113     -41.693  27.840  33.642  1.00  0.81           H  
ATOM   1752 2HB  PRO A 113     -42.659  26.725  32.665  1.00  0.81           H  
ATOM   1753 1HG  PRO A 113     -42.373  26.208  35.303  1.00  0.81           H  
ATOM   1754 2HG  PRO A 113     -42.280  24.869  34.154  1.00  0.81           H  
ATOM   1755 1HD  PRO A 113     -39.974  26.325  35.549  1.00  0.81           H  
ATOM   1756 2HD  PRO A 113     -40.173  24.555  35.167  1.00  0.81           H  
ATOM   1757  N   GLY A 114     -39.773  27.824  30.704  1.00  0.84           N  
ATOM   1758  CA  GLY A 114     -38.907  28.861  30.154  1.00  0.84           C  
ATOM   1759  C   GLY A 114     -39.037  30.221  30.808  1.00  0.84           C  
ATOM   1760  O   GLY A 114     -38.036  30.905  31.000  1.00  0.84           O  
ATOM   1761  H   GLY A 114     -40.334  27.251  30.088  1.00  0.84           H  
ATOM   1762 1HA  GLY A 114     -37.874  28.531  30.259  1.00  0.84           H  
ATOM   1763 2HA  GLY A 114     -39.088  28.947  29.084  1.00  0.84           H  
ATOM   1764  N   SER A 115     -40.242  30.584  31.237  1.00  0.86           N  
ATOM   1765  CA  SER A 115     -40.472  31.887  31.850  1.00  0.86           C  
ATOM   1766  C   SER A 115     -39.735  32.081  33.180  1.00  0.86           C  
ATOM   1767  O   SER A 115     -39.604  33.207  33.664  1.00  0.86           O  
ATOM   1768  CB  SER A 115     -41.952  32.100  32.056  1.00  0.86           C  
ATOM   1769  OG  SER A 115     -42.456  31.218  33.020  1.00  0.86           O  
ATOM   1770  H   SER A 115     -41.017  29.957  31.095  1.00  0.86           H  
ATOM   1771  HA  SER A 115     -40.110  32.647  31.153  1.00  0.86           H  
ATOM   1772 1HB  SER A 115     -42.124  33.128  32.375  1.00  0.86           H  
ATOM   1773 2HB  SER A 115     -42.478  31.956  31.114  1.00  0.86           H  
ATOM   1774  HG  SER A 115     -41.847  31.277  33.764  1.00  0.86           H  
ATOM   1775  N   GLN A 116     -39.291  30.985  33.797  1.00  0.87           N  
ATOM   1776  CA  GLN A 116     -38.574  31.060  35.059  1.00  0.87           C  
ATOM   1777  C   GLN A 116     -37.068  31.142  34.837  1.00  0.87           C  
ATOM   1778  O   GLN A 116     -36.301  31.407  35.774  1.00  0.87           O  
ATOM   1779  CB  GLN A 116     -38.887  29.846  35.928  1.00  0.87           C  
ATOM   1780  CG  GLN A 116     -40.322  29.748  36.367  1.00  0.87           C  
ATOM   1781  CD  GLN A 116     -40.577  28.545  37.255  1.00  0.87           C  
ATOM   1782  OE1 GLN A 116     -39.674  27.752  37.552  1.00  0.87           O  
ATOM   1783  NE2 GLN A 116     -41.825  28.397  37.685  1.00  0.87           N  
ATOM   1784  H   GLN A 116     -39.405  30.072  33.359  1.00  0.87           H  
ATOM   1785  HA  GLN A 116     -38.887  31.961  35.585  1.00  0.87           H  
ATOM   1786 1HB  GLN A 116     -38.699  28.957  35.344  1.00  0.87           H  
ATOM   1787 2HB  GLN A 116     -38.236  29.822  36.799  1.00  0.87           H  
ATOM   1788 1HG  GLN A 116     -40.588  30.649  36.917  1.00  0.87           H  
ATOM   1789 2HG  GLN A 116     -40.945  29.650  35.477  1.00  0.87           H  
ATOM   1790 1HE2 GLN A 116     -42.065  27.624  38.274  1.00  0.87           H  
ATOM   1791 2HE2 GLN A 116     -42.527  29.059  37.420  1.00  0.87           H  
ATOM   1792  N   LEU A 117     -36.615  30.939  33.598  1.00  0.89           N  
ATOM   1793  CA  LEU A 117     -35.182  30.928  33.377  1.00  0.89           C  
ATOM   1794  C   LEU A 117     -34.697  32.345  33.199  1.00  0.89           C  
ATOM   1795  O   LEU A 117     -34.517  32.830  32.084  1.00  0.89           O  
ATOM   1796  CB  LEU A 117     -34.794  30.062  32.172  1.00  0.89           C  
ATOM   1797  CG  LEU A 117     -33.285  29.802  32.031  1.00  0.89           C  
ATOM   1798  CD1 LEU A 117     -32.813  29.142  33.285  1.00  0.89           C  
ATOM   1799  CD2 LEU A 117     -33.006  28.890  30.841  1.00  0.89           C  
ATOM   1800  H   LEU A 117     -37.248  30.791  32.811  1.00  0.89           H  
ATOM   1801  HA  LEU A 117     -34.699  30.512  34.259  1.00  0.89           H  
ATOM   1802 1HB  LEU A 117     -35.303  29.100  32.252  1.00  0.89           H  
ATOM   1803 2HB  LEU A 117     -35.144  30.559  31.267  1.00  0.89           H  
ATOM   1804  HG  LEU A 117     -32.752  30.747  31.907  1.00  0.89           H  
ATOM   1805 1HD1 LEU A 117     -31.755  28.953  33.202  1.00  0.89           H  
ATOM   1806 2HD1 LEU A 117     -33.002  29.798  34.132  1.00  0.89           H  
ATOM   1807 3HD1 LEU A 117     -33.343  28.206  33.426  1.00  0.89           H  
ATOM   1808 1HD2 LEU A 117     -31.933  28.701  30.769  1.00  0.89           H  
ATOM   1809 2HD2 LEU A 117     -33.527  27.947  30.980  1.00  0.89           H  
ATOM   1810 3HD2 LEU A 117     -33.347  29.362  29.927  1.00  0.89           H  
ATOM   1811  N   THR A 118     -34.520  33.000  34.330  1.00  0.91           N  
ATOM   1812  CA  THR A 118     -34.120  34.389  34.400  1.00  0.91           C  
ATOM   1813  C   THR A 118     -32.676  34.523  34.823  1.00  0.91           C  
ATOM   1814  O   THR A 118     -32.095  33.588  35.375  1.00  0.91           O  
ATOM   1815  CB  THR A 118     -35.021  35.149  35.388  1.00  0.91           C  
ATOM   1816  OG1 THR A 118     -34.879  34.577  36.728  1.00  0.91           O  
ATOM   1817  CG2 THR A 118     -36.472  35.041  34.946  1.00  0.91           C  
ATOM   1818  H   THR A 118     -34.750  32.486  35.180  1.00  0.91           H  
ATOM   1819  HA  THR A 118     -34.241  34.834  33.417  1.00  0.91           H  
ATOM   1820  HB  THR A 118     -34.726  36.195  35.415  1.00  0.91           H  
ATOM   1821  HG1 THR A 118     -35.346  33.718  36.744  1.00  0.91           H  
ATOM   1822 1HG2 THR A 118     -37.109  35.580  35.644  1.00  0.91           H  
ATOM   1823 2HG2 THR A 118     -36.582  35.468  33.950  1.00  0.91           H  
ATOM   1824 3HG2 THR A 118     -36.772  33.999  34.922  1.00  0.91           H  
ATOM   1825  N   LEU A 119     -32.111  35.712  34.643  1.00  0.94           N  
ATOM   1826  CA  LEU A 119     -30.747  35.931  35.093  1.00  0.94           C  
ATOM   1827  C   LEU A 119     -30.663  35.794  36.596  1.00  0.94           C  
ATOM   1828  O   LEU A 119     -29.694  35.249  37.109  1.00  0.94           O  
ATOM   1829  CB  LEU A 119     -30.257  37.302  34.667  1.00  0.94           C  
ATOM   1830  CG  LEU A 119     -30.048  37.460  33.202  1.00  0.94           C  
ATOM   1831  CD1 LEU A 119     -29.736  38.881  32.914  1.00  0.94           C  
ATOM   1832  CD2 LEU A 119     -28.918  36.573  32.779  1.00  0.94           C  
ATOM   1833  H   LEU A 119     -32.620  36.452  34.180  1.00  0.94           H  
ATOM   1834  HA  LEU A 119     -30.106  35.174  34.642  1.00  0.94           H  
ATOM   1835 1HB  LEU A 119     -30.977  38.050  34.988  1.00  0.94           H  
ATOM   1836 2HB  LEU A 119     -29.304  37.503  35.167  1.00  0.94           H  
ATOM   1837  HG  LEU A 119     -30.953  37.185  32.663  1.00  0.94           H  
ATOM   1838 1HD1 LEU A 119     -29.585  38.988  31.877  1.00  0.94           H  
ATOM   1839 2HD1 LEU A 119     -30.566  39.511  33.231  1.00  0.94           H  
ATOM   1840 3HD1 LEU A 119     -28.832  39.171  33.448  1.00  0.94           H  
ATOM   1841 1HD2 LEU A 119     -28.741  36.672  31.720  1.00  0.94           H  
ATOM   1842 2HD2 LEU A 119     -28.025  36.869  33.320  1.00  0.94           H  
ATOM   1843 3HD2 LEU A 119     -29.148  35.539  33.004  1.00  0.94           H  
ATOM   1844  N   GLY A 120     -31.709  36.238  37.297  1.00  0.99           N  
ATOM   1845  CA  GLY A 120     -31.759  36.134  38.746  1.00  0.99           C  
ATOM   1846  C   GLY A 120     -31.602  34.674  39.144  1.00  0.99           C  
ATOM   1847  O   GLY A 120     -30.707  34.328  39.916  1.00  0.99           O  
ATOM   1848  H   GLY A 120     -32.482  36.660  36.806  1.00  0.99           H  
ATOM   1849 1HA  GLY A 120     -30.961  36.730  39.189  1.00  0.99           H  
ATOM   1850 2HA  GLY A 120     -32.709  36.522  39.113  1.00  0.99           H  
ATOM   1851  N   TYR A 121     -32.434  33.802  38.558  1.00  1.05           N  
ATOM   1852  CA  TYR A 121     -32.361  32.367  38.846  1.00  1.05           C  
ATOM   1853  C   TYR A 121     -30.938  31.852  38.645  1.00  1.05           C  
ATOM   1854  O   TYR A 121     -30.376  31.170  39.513  1.00  1.05           O  
ATOM   1855  CB  TYR A 121     -33.316  31.602  37.906  1.00  1.05           C  
ATOM   1856  CG  TYR A 121     -33.317  30.076  37.994  1.00  1.05           C  
ATOM   1857  CD1 TYR A 121     -34.064  29.427  38.960  1.00  1.05           C  
ATOM   1858  CD2 TYR A 121     -32.572  29.330  37.088  1.00  1.05           C  
ATOM   1859  CE1 TYR A 121     -34.066  28.043  39.021  1.00  1.05           C  
ATOM   1860  CE2 TYR A 121     -32.577  27.956  37.154  1.00  1.05           C  
ATOM   1861  CZ  TYR A 121     -33.316  27.312  38.114  1.00  1.05           C  
ATOM   1862  OH  TYR A 121     -33.321  25.939  38.171  1.00  1.05           O  
ATOM   1863  H   TYR A 121     -33.147  34.140  37.903  1.00  1.05           H  
ATOM   1864  HA  TYR A 121     -32.642  32.202  39.888  1.00  1.05           H  
ATOM   1865 1HB  TYR A 121     -34.335  31.945  38.084  1.00  1.05           H  
ATOM   1866 2HB  TYR A 121     -33.080  31.863  36.881  1.00  1.05           H  
ATOM   1867  HD1 TYR A 121     -34.653  30.005  39.672  1.00  1.05           H  
ATOM   1868  HD2 TYR A 121     -31.982  29.836  36.324  1.00  1.05           H  
ATOM   1869  HE1 TYR A 121     -34.655  27.532  39.783  1.00  1.05           H  
ATOM   1870  HE2 TYR A 121     -32.000  27.381  36.452  1.00  1.05           H  
ATOM   1871  HH  TYR A 121     -33.817  25.657  38.944  1.00  1.05           H  
ATOM   1872  N   MET A 122     -30.359  32.170  37.490  1.00  1.11           N  
ATOM   1873  CA  MET A 122     -29.039  31.673  37.159  1.00  1.11           C  
ATOM   1874  C   MET A 122     -27.962  32.169  38.111  1.00  1.11           C  
ATOM   1875  O   MET A 122     -27.153  31.371  38.585  1.00  1.11           O  
ATOM   1876  CB  MET A 122     -28.710  32.107  35.742  1.00  1.11           C  
ATOM   1877  CG  MET A 122     -29.566  31.451  34.698  1.00  1.11           C  
ATOM   1878  SD  MET A 122     -29.263  29.709  34.489  1.00  1.11           S  
ATOM   1879  CE  MET A 122     -27.751  29.797  33.572  1.00  1.11           C  
ATOM   1880  H   MET A 122     -30.861  32.755  36.821  1.00  1.11           H  
ATOM   1881  HA  MET A 122     -29.061  30.586  37.211  1.00  1.11           H  
ATOM   1882 1HB  MET A 122     -28.837  33.185  35.654  1.00  1.11           H  
ATOM   1883 2HB  MET A 122     -27.669  31.879  35.525  1.00  1.11           H  
ATOM   1884 1HG  MET A 122     -30.615  31.587  34.954  1.00  1.11           H  
ATOM   1885 2HG  MET A 122     -29.388  31.946  33.773  1.00  1.11           H  
ATOM   1886 1HE  MET A 122     -27.419  28.803  33.332  1.00  1.11           H  
ATOM   1887 2HE  MET A 122     -27.920  30.346  32.648  1.00  1.11           H  
ATOM   1888 3HE  MET A 122     -26.995  30.311  34.163  1.00  1.11           H  
ATOM   1889  N   GLU A 123     -27.961  33.465  38.432  1.00  1.15           N  
ATOM   1890  CA  GLU A 123     -26.930  34.015  39.308  1.00  1.15           C  
ATOM   1891  C   GLU A 123     -27.018  33.475  40.727  1.00  1.15           C  
ATOM   1892  O   GLU A 123     -25.992  33.202  41.357  1.00  1.15           O  
ATOM   1893  CB  GLU A 123     -26.983  35.551  39.328  1.00  1.15           C  
ATOM   1894  CG  GLU A 123     -26.549  36.227  38.004  1.00  1.15           C  
ATOM   1895  CD  GLU A 123     -26.625  37.739  38.036  1.00  1.15           C  
ATOM   1896  OE1 GLU A 123     -27.102  38.279  39.009  1.00  1.15           O  
ATOM   1897  OE2 GLU A 123     -26.196  38.353  37.085  1.00  1.15           O  
ATOM   1898  H   GLU A 123     -28.669  34.083  38.043  1.00  1.15           H  
ATOM   1899  HA  GLU A 123     -25.965  33.723  38.913  1.00  1.15           H  
ATOM   1900 1HB  GLU A 123     -28.009  35.867  39.538  1.00  1.15           H  
ATOM   1901 2HB  GLU A 123     -26.351  35.929  40.129  1.00  1.15           H  
ATOM   1902 1HG  GLU A 123     -25.533  35.946  37.780  1.00  1.15           H  
ATOM   1903 2HG  GLU A 123     -27.178  35.853  37.197  1.00  1.15           H  
ATOM   1904  N   GLU A 124     -28.245  33.307  41.239  1.00  1.17           N  
ATOM   1905  CA  GLU A 124     -28.425  32.796  42.595  1.00  1.17           C  
ATOM   1906  C   GLU A 124     -27.990  31.340  42.734  1.00  1.17           C  
ATOM   1907  O   GLU A 124     -27.391  30.960  43.741  1.00  1.17           O  
ATOM   1908  CB  GLU A 124     -29.889  32.927  43.042  1.00  1.17           C  
ATOM   1909  CG  GLU A 124     -30.360  34.367  43.284  1.00  1.17           C  
ATOM   1910  CD  GLU A 124     -31.824  34.479  43.684  1.00  1.17           C  
ATOM   1911  OE1 GLU A 124     -32.500  33.475  43.728  1.00  1.17           O  
ATOM   1912  OE2 GLU A 124     -32.262  35.578  43.940  1.00  1.17           O  
ATOM   1913  H   GLU A 124     -29.065  33.557  40.682  1.00  1.17           H  
ATOM   1914  HA  GLU A 124     -27.811  33.396  43.265  1.00  1.17           H  
ATOM   1915 1HB  GLU A 124     -30.535  32.491  42.274  1.00  1.17           H  
ATOM   1916 2HB  GLU A 124     -30.041  32.358  43.958  1.00  1.17           H  
ATOM   1917 1HG  GLU A 124     -29.748  34.800  44.074  1.00  1.17           H  
ATOM   1918 2HG  GLU A 124     -30.188  34.946  42.378  1.00  1.17           H  
ATOM   1919  N   HIS A 125     -28.295  30.519  41.727  1.00  1.16           N  
ATOM   1920  CA  HIS A 125     -27.942  29.105  41.772  1.00  1.16           C  
ATOM   1921  C   HIS A 125     -26.503  28.806  41.355  1.00  1.16           C  
ATOM   1922  O   HIS A 125     -25.819  27.998  41.990  1.00  1.16           O  
ATOM   1923  CB  HIS A 125     -28.905  28.306  40.888  1.00  1.16           C  
ATOM   1924  CG  HIS A 125     -30.291  28.264  41.450  1.00  1.16           C  
ATOM   1925  ND1 HIS A 125     -31.166  29.303  41.312  1.00  1.16           N  
ATOM   1926  CD2 HIS A 125     -30.949  27.306  42.146  1.00  1.16           C  
ATOM   1927  CE1 HIS A 125     -32.306  29.005  41.904  1.00  1.16           C  
ATOM   1928  NE2 HIS A 125     -32.206  27.792  42.419  1.00  1.16           N  
ATOM   1929  H   HIS A 125     -28.817  30.874  40.921  1.00  1.16           H  
ATOM   1930  HA  HIS A 125     -28.061  28.748  42.794  1.00  1.16           H  
ATOM   1931 1HB  HIS A 125     -28.948  28.760  39.893  1.00  1.16           H  
ATOM   1932 2HB  HIS A 125     -28.537  27.289  40.772  1.00  1.16           H  
ATOM   1933  HD1 HIS A 125     -30.968  30.173  40.824  1.00  1.16           H  
ATOM   1934  HD2 HIS A 125     -30.661  26.313  42.489  1.00  1.16           H  
ATOM   1935  HE1 HIS A 125     -33.129  29.720  41.904  1.00  1.16           H  
ATOM   1936  N   GLY A 126     -26.065  29.434  40.268  1.00  1.10           N  
ATOM   1937  CA  GLY A 126     -24.767  29.193  39.656  1.00  1.10           C  
ATOM   1938  C   GLY A 126     -24.995  28.133  38.589  1.00  1.10           C  
ATOM   1939  O   GLY A 126     -25.628  27.103  38.862  1.00  1.10           O  
ATOM   1940  H   GLY A 126     -26.662  30.114  39.806  1.00  1.10           H  
ATOM   1941 1HA  GLY A 126     -24.388  30.113  39.211  1.00  1.10           H  
ATOM   1942 2HA  GLY A 126     -24.050  28.851  40.401  1.00  1.10           H  
ATOM   1943  N   PHE A 127     -24.471  28.308  37.382  1.00  1.01           N  
ATOM   1944  CA  PHE A 127     -24.763  27.291  36.375  1.00  1.01           C  
ATOM   1945  C   PHE A 127     -23.810  26.114  36.505  1.00  1.01           C  
ATOM   1946  O   PHE A 127     -22.811  25.983  35.796  1.00  1.01           O  
ATOM   1947  CB  PHE A 127     -24.803  27.885  34.971  1.00  1.01           C  
ATOM   1948  CG  PHE A 127     -25.407  26.960  33.970  1.00  1.01           C  
ATOM   1949  CD1 PHE A 127     -26.553  26.259  34.291  1.00  1.01           C  
ATOM   1950  CD2 PHE A 127     -24.892  26.823  32.694  1.00  1.01           C  
ATOM   1951  CE1 PHE A 127     -27.131  25.426  33.389  1.00  1.01           C  
ATOM   1952  CE2 PHE A 127     -25.508  25.983  31.795  1.00  1.01           C  
ATOM   1953  CZ  PHE A 127     -26.611  25.288  32.167  1.00  1.01           C  
ATOM   1954  H   PHE A 127     -23.916  29.124  37.161  1.00  1.01           H  
ATOM   1955  HA  PHE A 127     -25.768  26.910  36.563  1.00  1.01           H  
ATOM   1956 1HB  PHE A 127     -25.370  28.806  34.985  1.00  1.01           H  
ATOM   1957 2HB  PHE A 127     -23.794  28.128  34.648  1.00  1.01           H  
ATOM   1958  HD1 PHE A 127     -26.986  26.363  35.286  1.00  1.01           H  
ATOM   1959  HD2 PHE A 127     -23.998  27.383  32.404  1.00  1.01           H  
ATOM   1960  HE1 PHE A 127     -28.004  24.863  33.658  1.00  1.01           H  
ATOM   1961  HE2 PHE A 127     -25.112  25.856  30.795  1.00  1.01           H  
ATOM   1962  HZ  PHE A 127     -27.069  24.620  31.490  1.00  1.01           H  
ATOM   1963  N   THR A 128     -24.138  25.281  37.483  1.00  0.91           N  
ATOM   1964  CA  THR A 128     -23.353  24.127  37.873  1.00  0.91           C  
ATOM   1965  C   THR A 128     -24.046  22.804  37.553  1.00  0.91           C  
ATOM   1966  O   THR A 128     -23.400  21.754  37.566  1.00  0.91           O  
ATOM   1967  CB  THR A 128     -23.030  24.221  39.370  1.00  0.91           C  
ATOM   1968  OG1 THR A 128     -24.246  24.255  40.133  1.00  0.91           O  
ATOM   1969  CG2 THR A 128     -22.222  25.484  39.643  1.00  0.91           C  
ATOM   1970  H   THR A 128     -24.966  25.534  38.019  1.00  0.91           H  
ATOM   1971  HA  THR A 128     -22.414  24.150  37.318  1.00  0.91           H  
ATOM   1972  HB  THR A 128     -22.458  23.352  39.672  1.00  0.91           H  
ATOM   1973  HG1 THR A 128     -24.766  25.042  39.893  1.00  0.91           H  
ATOM   1974 1HG2 THR A 128     -21.992  25.547  40.704  1.00  0.91           H  
ATOM   1975 2HG2 THR A 128     -21.294  25.454  39.069  1.00  0.91           H  
ATOM   1976 3HG2 THR A 128     -22.795  26.356  39.349  1.00  0.91           H  
ATOM   1977  N   GLU A 129     -25.356  22.867  37.281  1.00  0.81           N  
ATOM   1978  CA  GLU A 129     -26.182  21.696  36.974  1.00  0.81           C  
ATOM   1979  C   GLU A 129     -27.029  22.023  35.742  1.00  0.81           C  
ATOM   1980  O   GLU A 129     -27.453  23.167  35.600  1.00  0.81           O  
ATOM   1981  CB  GLU A 129     -27.090  21.331  38.161  1.00  0.81           C  
ATOM   1982  CG  GLU A 129     -26.324  20.909  39.419  1.00  0.81           C  
ATOM   1983  CD  GLU A 129     -27.205  20.492  40.584  1.00  0.81           C  
ATOM   1984  OE1 GLU A 129     -28.162  21.179  40.878  1.00  0.81           O  
ATOM   1985  OE2 GLU A 129     -26.901  19.475  41.190  1.00  0.81           O  
ATOM   1986  H   GLU A 129     -25.790  23.776  37.292  1.00  0.81           H  
ATOM   1987  HA  GLU A 129     -25.513  20.868  36.769  1.00  0.81           H  
ATOM   1988 1HB  GLU A 129     -27.705  22.192  38.421  1.00  0.81           H  
ATOM   1989 2HB  GLU A 129     -27.767  20.523  37.882  1.00  0.81           H  
ATOM   1990 1HG  GLU A 129     -25.671  20.078  39.156  1.00  0.81           H  
ATOM   1991 2HG  GLU A 129     -25.695  21.737  39.739  1.00  0.81           H  
ATOM   1992  N   PRO A 130     -27.321  21.053  34.861  1.00  0.75           N  
ATOM   1993  CA  PRO A 130     -28.089  21.230  33.652  1.00  0.75           C  
ATOM   1994  C   PRO A 130     -29.522  21.587  33.908  1.00  0.75           C  
ATOM   1995  O   PRO A 130     -30.092  21.274  34.952  1.00  0.75           O  
ATOM   1996  CB  PRO A 130     -27.902  19.874  32.942  1.00  0.75           C  
ATOM   1997  CG  PRO A 130     -27.518  18.910  34.057  1.00  0.75           C  
ATOM   1998  CD  PRO A 130     -26.769  19.726  35.028  1.00  0.75           C  
ATOM   1999  HA  PRO A 130     -27.661  22.043  33.083  1.00  0.75           H  
ATOM   2000 1HB  PRO A 130     -28.828  19.607  32.420  1.00  0.75           H  
ATOM   2001 2HB  PRO A 130     -27.127  19.959  32.170  1.00  0.75           H  
ATOM   2002 1HG  PRO A 130     -28.381  18.462  34.534  1.00  0.75           H  
ATOM   2003 2HG  PRO A 130     -26.905  18.084  33.676  1.00  0.75           H  
ATOM   2004 1HD  PRO A 130     -26.936  19.319  36.033  1.00  0.75           H  
ATOM   2005 2HD  PRO A 130     -25.738  19.750  34.730  1.00  0.75           H  
ATOM   2006  N   ILE A 131     -30.051  22.318  32.939  1.00  0.71           N  
ATOM   2007  CA  ILE A 131     -31.418  22.801  32.933  1.00  0.71           C  
ATOM   2008  C   ILE A 131     -32.159  22.374  31.683  1.00  0.71           C  
ATOM   2009  O   ILE A 131     -31.650  22.514  30.574  1.00  0.71           O  
ATOM   2010  CB  ILE A 131     -31.453  24.344  33.026  1.00  0.71           C  
ATOM   2011  CG1 ILE A 131     -30.826  24.820  34.326  1.00  0.71           C  
ATOM   2012  CG2 ILE A 131     -32.888  24.843  32.903  1.00  0.71           C  
ATOM   2013  CD1 ILE A 131     -30.565  26.291  34.338  1.00  0.71           C  
ATOM   2014  H   ILE A 131     -29.454  22.511  32.134  1.00  0.71           H  
ATOM   2015  HA  ILE A 131     -31.932  22.387  33.794  1.00  0.71           H  
ATOM   2016  HB  ILE A 131     -30.877  24.767  32.229  1.00  0.71           H  
ATOM   2017 1HG1 ILE A 131     -31.494  24.596  35.147  1.00  0.71           H  
ATOM   2018 2HG1 ILE A 131     -29.901  24.295  34.493  1.00  0.71           H  
ATOM   2019 1HG2 ILE A 131     -32.909  25.923  32.960  1.00  0.71           H  
ATOM   2020 2HG2 ILE A 131     -33.309  24.530  31.955  1.00  0.71           H  
ATOM   2021 3HG2 ILE A 131     -33.476  24.423  33.713  1.00  0.71           H  
ATOM   2022 1HD1 ILE A 131     -30.119  26.572  35.291  1.00  0.71           H  
ATOM   2023 2HD1 ILE A 131     -29.883  26.557  33.529  1.00  0.71           H  
ATOM   2024 3HD1 ILE A 131     -31.496  26.809  34.205  1.00  0.71           H  
ATOM   2025  N   LEU A 132     -33.344  21.822  31.852  1.00  0.72           N  
ATOM   2026  CA  LEU A 132     -34.144  21.463  30.693  1.00  0.72           C  
ATOM   2027  C   LEU A 132     -35.389  22.308  30.687  1.00  0.72           C  
ATOM   2028  O   LEU A 132     -36.162  22.313  31.649  1.00  0.72           O  
ATOM   2029  CB  LEU A 132     -34.514  19.973  30.668  1.00  0.72           C  
ATOM   2030  CG  LEU A 132     -35.420  19.490  29.487  1.00  0.72           C  
ATOM   2031  CD1 LEU A 132     -34.680  19.665  28.173  1.00  0.72           C  
ATOM   2032  CD2 LEU A 132     -35.759  18.019  29.681  1.00  0.72           C  
ATOM   2033  H   LEU A 132     -33.707  21.716  32.798  1.00  0.72           H  
ATOM   2034  HA  LEU A 132     -33.587  21.687  29.788  1.00  0.72           H  
ATOM   2035 1HB  LEU A 132     -33.600  19.421  30.568  1.00  0.72           H  
ATOM   2036 2HB  LEU A 132     -34.990  19.704  31.609  1.00  0.72           H  
ATOM   2037  HG  LEU A 132     -36.337  20.085  29.451  1.00  0.72           H  
ATOM   2038 1HD1 LEU A 132     -35.302  19.323  27.350  1.00  0.72           H  
ATOM   2039 2HD1 LEU A 132     -34.445  20.699  28.040  1.00  0.72           H  
ATOM   2040 3HD1 LEU A 132     -33.771  19.084  28.203  1.00  0.72           H  
ATOM   2041 1HD2 LEU A 132     -36.385  17.675  28.849  1.00  0.72           H  
ATOM   2042 2HD2 LEU A 132     -34.842  17.435  29.703  1.00  0.72           H  
ATOM   2043 3HD2 LEU A 132     -36.294  17.888  30.618  1.00  0.72           H  
ATOM   2044  N   VAL A 133     -35.572  23.039  29.609  1.00  0.76           N  
ATOM   2045  CA  VAL A 133     -36.736  23.864  29.481  1.00  0.76           C  
ATOM   2046  C   VAL A 133     -37.715  23.155  28.563  1.00  0.76           C  
ATOM   2047  O   VAL A 133     -37.404  22.941  27.390  1.00  0.76           O  
ATOM   2048  CB  VAL A 133     -36.361  25.234  28.926  1.00  0.76           C  
ATOM   2049  CG1 VAL A 133     -37.585  26.024  28.755  1.00  0.76           C  
ATOM   2050  CG2 VAL A 133     -35.414  25.922  29.896  1.00  0.76           C  
ATOM   2051  H   VAL A 133     -34.889  23.009  28.856  1.00  0.76           H  
ATOM   2052  HA  VAL A 133     -37.135  24.019  30.470  1.00  0.76           H  
ATOM   2053  HB  VAL A 133     -35.882  25.123  27.956  1.00  0.76           H  
ATOM   2054 1HG1 VAL A 133     -37.349  26.995  28.372  1.00  0.76           H  
ATOM   2055 2HG1 VAL A 133     -38.238  25.518  28.067  1.00  0.76           H  
ATOM   2056 3HG1 VAL A 133     -38.055  26.110  29.712  1.00  0.76           H  
ATOM   2057 1HG2 VAL A 133     -35.151  26.893  29.512  1.00  0.76           H  
ATOM   2058 2HG2 VAL A 133     -35.893  26.038  30.862  1.00  0.76           H  
ATOM   2059 3HG2 VAL A 133     -34.517  25.322  30.012  1.00  0.76           H  
ATOM   2060  N   PRO A 134     -38.899  22.745  29.053  1.00  0.82           N  
ATOM   2061  CA  PRO A 134     -39.864  21.978  28.296  1.00  0.82           C  
ATOM   2062  C   PRO A 134     -40.493  22.756  27.150  1.00  0.82           C  
ATOM   2063  O   PRO A 134     -41.029  22.161  26.215  1.00  0.82           O  
ATOM   2064  CB  PRO A 134     -40.905  21.614  29.351  1.00  0.82           C  
ATOM   2065  CG  PRO A 134     -40.786  22.705  30.406  1.00  0.82           C  
ATOM   2066  CD  PRO A 134     -39.325  23.087  30.420  1.00  0.82           C  
ATOM   2067  HA  PRO A 134     -39.361  21.080  27.930  1.00  0.82           H  
ATOM   2068 1HB  PRO A 134     -41.903  21.579  28.890  1.00  0.82           H  
ATOM   2069 2HB  PRO A 134     -40.700  20.611  29.752  1.00  0.82           H  
ATOM   2070 1HG  PRO A 134     -41.444  23.549  30.147  1.00  0.82           H  
ATOM   2071 2HG  PRO A 134     -41.128  22.329  31.383  1.00  0.82           H  
ATOM   2072 1HD  PRO A 134     -39.268  24.164  30.591  1.00  0.82           H  
ATOM   2073 2HD  PRO A 134     -38.763  22.504  31.172  1.00  0.82           H  
ATOM   2074  N   LYS A 135     -40.448  24.083  27.231  1.00  0.90           N  
ATOM   2075  CA  LYS A 135     -41.017  24.902  26.178  1.00  0.90           C  
ATOM   2076  C   LYS A 135     -40.188  26.139  25.872  1.00  0.90           C  
ATOM   2077  O   LYS A 135     -40.100  27.072  26.688  1.00  0.90           O  
ATOM   2078  CB  LYS A 135     -42.434  25.351  26.551  1.00  0.90           C  
ATOM   2079  CG  LYS A 135     -43.460  24.223  26.698  1.00  0.90           C  
ATOM   2080  CD  LYS A 135     -44.851  24.767  26.963  1.00  0.90           C  
ATOM   2081  CE  LYS A 135     -45.864  23.639  27.116  1.00  0.90           C  
ATOM   2082  NZ  LYS A 135     -47.234  24.157  27.379  1.00  0.90           N  
ATOM   2083  H   LYS A 135     -40.005  24.523  28.018  1.00  0.90           H  
ATOM   2084  HA  LYS A 135     -41.061  24.305  25.265  1.00  0.90           H  
ATOM   2085 1HB  LYS A 135     -42.403  25.895  27.495  1.00  0.90           H  
ATOM   2086 2HB  LYS A 135     -42.806  26.038  25.789  1.00  0.90           H  
ATOM   2087 1HG  LYS A 135     -43.470  23.618  25.788  1.00  0.90           H  
ATOM   2088 2HG  LYS A 135     -43.190  23.584  27.533  1.00  0.90           H  
ATOM   2089 1HD  LYS A 135     -44.842  25.365  27.875  1.00  0.90           H  
ATOM   2090 2HD  LYS A 135     -45.155  25.406  26.132  1.00  0.90           H  
ATOM   2091 1HE  LYS A 135     -45.878  23.048  26.201  1.00  0.90           H  
ATOM   2092 2HE  LYS A 135     -45.562  22.999  27.945  1.00  0.90           H  
ATOM   2093 1HZ  LYS A 135     -47.875  23.382  27.474  1.00  0.90           H  
ATOM   2094 2HZ  LYS A 135     -47.232  24.698  28.232  1.00  0.90           H  
ATOM   2095 3HZ  LYS A 135     -47.526  24.743  26.610  1.00  0.90           H  
ATOM   2096  N   LYS A 136     -39.715  26.217  24.628  1.00  0.96           N  
ATOM   2097  CA  LYS A 136     -38.951  27.370  24.144  1.00  0.96           C  
ATOM   2098  C   LYS A 136     -39.730  28.668  24.190  1.00  0.96           C  
ATOM   2099  O   LYS A 136     -39.153  29.745  24.172  1.00  0.96           O  
ATOM   2100  CB  LYS A 136     -38.525  27.196  22.693  1.00  0.96           C  
ATOM   2101  CG  LYS A 136     -39.720  27.209  21.673  1.00  0.96           C  
ATOM   2102  CD  LYS A 136     -39.287  27.148  20.216  1.00  0.96           C  
ATOM   2103  CE  LYS A 136     -40.501  27.068  19.262  1.00  0.96           C  
ATOM   2104  NZ  LYS A 136     -41.410  28.284  19.339  1.00  0.96           N  
ATOM   2105  H   LYS A 136     -39.811  25.394  24.026  1.00  0.96           H  
ATOM   2106  HA  LYS A 136     -38.066  27.482  24.771  1.00  0.96           H  
ATOM   2107 1HB  LYS A 136     -37.879  28.020  22.424  1.00  0.96           H  
ATOM   2108 2HB  LYS A 136     -37.967  26.297  22.602  1.00  0.96           H  
ATOM   2109 1HG  LYS A 136     -40.390  26.374  21.882  1.00  0.96           H  
ATOM   2110 2HG  LYS A 136     -40.283  28.128  21.778  1.00  0.96           H  
ATOM   2111 1HD  LYS A 136     -38.698  28.035  19.976  1.00  0.96           H  
ATOM   2112 2HD  LYS A 136     -38.681  26.286  20.049  1.00  0.96           H  
ATOM   2113 1HE  LYS A 136     -40.124  26.977  18.241  1.00  0.96           H  
ATOM   2114 2HE  LYS A 136     -41.083  26.178  19.503  1.00  0.96           H  
ATOM   2115 1HZ  LYS A 136     -42.170  28.177  18.693  1.00  0.96           H  
ATOM   2116 2HZ  LYS A 136     -41.819  28.409  20.289  1.00  0.96           H  
ATOM   2117 3HZ  LYS A 136     -40.891  29.112  19.109  1.00  0.96           H  
ATOM   2118  N   ASP A 137     -41.045  28.580  24.235  1.00  0.99           N  
ATOM   2119  CA  ASP A 137     -41.891  29.758  24.201  1.00  0.99           C  
ATOM   2120  C   ASP A 137     -41.684  30.682  25.395  1.00  0.99           C  
ATOM   2121  O   ASP A 137     -42.018  31.865  25.333  1.00  0.99           O  
ATOM   2122  CB  ASP A 137     -43.335  29.321  24.050  1.00  0.99           C  
ATOM   2123  CG  ASP A 137     -43.544  28.746  22.632  1.00  0.99           C  
ATOM   2124  OD1 ASP A 137     -42.655  28.944  21.805  1.00  0.99           O  
ATOM   2125  OD2 ASP A 137     -44.538  28.120  22.388  1.00  0.99           O  
ATOM   2126  H   ASP A 137     -41.465  27.664  24.278  1.00  0.99           H  
ATOM   2127  HA  ASP A 137     -41.630  30.326  23.308  1.00  0.99           H  
ATOM   2128 1HB  ASP A 137     -43.577  28.563  24.795  1.00  0.99           H  
ATOM   2129 2HB  ASP A 137     -44.000  30.173  24.201  1.00  0.99           H  
ATOM   2130  N   GLY A 138     -41.154  30.150  26.497  1.00  0.97           N  
ATOM   2131  CA  GLY A 138     -40.899  30.991  27.654  1.00  0.97           C  
ATOM   2132  C   GLY A 138     -39.489  31.608  27.621  1.00  0.97           C  
ATOM   2133  O   GLY A 138     -39.125  32.366  28.521  1.00  0.97           O  
ATOM   2134  H   GLY A 138     -40.885  29.164  26.513  1.00  0.97           H  
ATOM   2135 1HA  GLY A 138     -41.643  31.786  27.695  1.00  0.97           H  
ATOM   2136 2HA  GLY A 138     -41.025  30.399  28.553  1.00  0.97           H  
ATOM   2137  N   LEU A 139     -38.703  31.288  26.588  1.00  0.93           N  
ATOM   2138  CA  LEU A 139     -37.329  31.765  26.456  1.00  0.93           C  
ATOM   2139  C   LEU A 139     -37.209  32.792  25.341  1.00  0.93           C  
ATOM   2140  O   LEU A 139     -37.864  32.680  24.311  1.00  0.93           O  
ATOM   2141  CB  LEU A 139     -36.383  30.600  26.099  1.00  0.93           C  
ATOM   2142  CG  LEU A 139     -36.328  29.422  27.051  1.00  0.93           C  
ATOM   2143  CD1 LEU A 139     -35.395  28.354  26.456  1.00  0.93           C  
ATOM   2144  CD2 LEU A 139     -35.833  29.894  28.401  1.00  0.93           C  
ATOM   2145  H   LEU A 139     -39.059  30.695  25.842  1.00  0.93           H  
ATOM   2146  HA  LEU A 139     -37.021  32.220  27.397  1.00  0.93           H  
ATOM   2147 1HB  LEU A 139     -36.691  30.209  25.127  1.00  0.93           H  
ATOM   2148 2HB  LEU A 139     -35.373  30.994  25.995  1.00  0.93           H  
ATOM   2149  HG  LEU A 139     -37.324  28.990  27.157  1.00  0.93           H  
ATOM   2150 1HD1 LEU A 139     -35.338  27.497  27.114  1.00  0.93           H  
ATOM   2151 2HD1 LEU A 139     -35.775  28.037  25.486  1.00  0.93           H  
ATOM   2152 3HD1 LEU A 139     -34.409  28.780  26.331  1.00  0.93           H  
ATOM   2153 1HD2 LEU A 139     -35.790  29.064  29.094  1.00  0.93           H  
ATOM   2154 2HD2 LEU A 139     -34.840  30.324  28.290  1.00  0.93           H  
ATOM   2155 3HD2 LEU A 139     -36.513  30.653  28.797  1.00  0.93           H  
ATOM   2156  N   GLY A 140     -36.270  33.729  25.453  1.00  0.88           N  
ATOM   2157  CA  GLY A 140     -36.009  34.660  24.339  1.00  0.88           C  
ATOM   2158  C   GLY A 140     -35.156  34.002  23.232  1.00  0.88           C  
ATOM   2159  O   GLY A 140     -34.127  34.527  22.826  1.00  0.88           O  
ATOM   2160  H   GLY A 140     -35.752  33.814  26.314  1.00  0.88           H  
ATOM   2161 1HA  GLY A 140     -36.957  34.996  23.918  1.00  0.88           H  
ATOM   2162 2HA  GLY A 140     -35.499  35.548  24.718  1.00  0.88           H  
ATOM   2163  N   LEU A 141     -35.594  32.838  22.770  1.00  0.83           N  
ATOM   2164  CA  LEU A 141     -34.896  32.030  21.777  1.00  0.83           C  
ATOM   2165  C   LEU A 141     -35.474  32.204  20.398  1.00  0.83           C  
ATOM   2166  O   LEU A 141     -36.664  31.955  20.186  1.00  0.83           O  
ATOM   2167  CB  LEU A 141     -35.003  30.527  22.141  1.00  0.83           C  
ATOM   2168  CG  LEU A 141     -34.421  29.500  21.087  1.00  0.83           C  
ATOM   2169  CD1 LEU A 141     -32.948  29.653  20.963  1.00  0.83           C  
ATOM   2170  CD2 LEU A 141     -34.751  28.076  21.494  1.00  0.83           C  
ATOM   2171  H   LEU A 141     -36.489  32.517  23.134  1.00  0.83           H  
ATOM   2172  HA  LEU A 141     -33.845  32.330  21.754  1.00  0.83           H  
ATOM   2173 1HB  LEU A 141     -34.483  30.367  23.078  1.00  0.83           H  
ATOM   2174 2HB  LEU A 141     -36.059  30.289  22.296  1.00  0.83           H  
ATOM   2175  HG  LEU A 141     -34.860  29.711  20.113  1.00  0.83           H  
ATOM   2176 1HD1 LEU A 141     -32.577  28.962  20.213  1.00  0.83           H  
ATOM   2177 2HD1 LEU A 141     -32.733  30.645  20.664  1.00  0.83           H  
ATOM   2178 3HD1 LEU A 141     -32.482  29.445  21.912  1.00  0.83           H  
ATOM   2179 1HD2 LEU A 141     -34.351  27.396  20.746  1.00  0.83           H  
ATOM   2180 2HD2 LEU A 141     -34.304  27.859  22.461  1.00  0.83           H  
ATOM   2181 3HD2 LEU A 141     -35.818  27.952  21.551  1.00  0.83           H  
ATOM   2182  N   ALA A 142     -34.652  32.615  19.447  1.00  0.81           N  
ATOM   2183  CA  ALA A 142     -35.167  32.660  18.093  1.00  0.81           C  
ATOM   2184  C   ALA A 142     -34.635  31.420  17.438  1.00  0.81           C  
ATOM   2185  O   ALA A 142     -33.453  31.092  17.567  1.00  0.81           O  
ATOM   2186  CB  ALA A 142     -34.788  33.911  17.323  1.00  0.81           C  
ATOM   2187  H   ALA A 142     -33.675  32.824  19.660  1.00  0.81           H  
ATOM   2188  HA  ALA A 142     -36.253  32.601  18.123  1.00  0.81           H  
ATOM   2189 1HB  ALA A 142     -35.207  33.855  16.319  1.00  0.81           H  
ATOM   2190 2HB  ALA A 142     -35.177  34.793  17.834  1.00  0.81           H  
ATOM   2191 3HB  ALA A 142     -33.731  33.982  17.240  1.00  0.81           H  
ATOM   2192  N   VAL A 143     -35.497  30.682  16.801  1.00  0.80           N  
ATOM   2193  CA  VAL A 143     -35.042  29.506  16.113  1.00  0.80           C  
ATOM   2194  C   VAL A 143     -36.009  29.300  14.952  1.00  0.80           C  
ATOM   2195  O   VAL A 143     -37.159  29.722  15.060  1.00  0.80           O  
ATOM   2196  CB  VAL A 143     -34.990  28.342  17.133  1.00  0.80           C  
ATOM   2197  CG1 VAL A 143     -36.386  28.001  17.607  1.00  0.80           C  
ATOM   2198  CG2 VAL A 143     -34.290  27.160  16.560  1.00  0.80           C  
ATOM   2199  H   VAL A 143     -36.465  30.961  16.757  1.00  0.80           H  
ATOM   2200  HA  VAL A 143     -34.036  29.686  15.750  1.00  0.80           H  
ATOM   2201  HB  VAL A 143     -34.429  28.676  17.999  1.00  0.80           H  
ATOM   2202 1HG1 VAL A 143     -36.337  27.211  18.353  1.00  0.80           H  
ATOM   2203 2HG1 VAL A 143     -36.844  28.884  18.051  1.00  0.80           H  
ATOM   2204 3HG1 VAL A 143     -36.983  27.665  16.760  1.00  0.80           H  
ATOM   2205 1HG2 VAL A 143     -34.229  26.386  17.300  1.00  0.80           H  
ATOM   2206 2HG2 VAL A 143     -34.840  26.797  15.706  1.00  0.80           H  
ATOM   2207 3HG2 VAL A 143     -33.286  27.453  16.267  1.00  0.80           H  
ATOM   2208  N   PRO A 144     -35.599  28.707  13.828  1.00  0.80           N  
ATOM   2209  CA  PRO A 144     -36.496  28.333  12.767  1.00  0.80           C  
ATOM   2210  C   PRO A 144     -37.560  27.404  13.337  1.00  0.80           C  
ATOM   2211  O   PRO A 144     -37.356  26.752  14.349  1.00  0.80           O  
ATOM   2212  CB  PRO A 144     -35.560  27.644  11.779  1.00  0.80           C  
ATOM   2213  CG  PRO A 144     -34.228  28.309  11.999  1.00  0.80           C  
ATOM   2214  CD  PRO A 144     -34.170  28.601  13.478  1.00  0.80           C  
ATOM   2215  HA  PRO A 144     -36.946  29.227  12.333  1.00  0.80           H  
ATOM   2216 1HB  PRO A 144     -35.538  26.569  11.973  1.00  0.80           H  
ATOM   2217 2HB  PRO A 144     -35.938  27.785  10.757  1.00  0.80           H  
ATOM   2218 1HG  PRO A 144     -33.430  27.649  11.662  1.00  0.80           H  
ATOM   2219 2HG  PRO A 144     -34.155  29.205  11.390  1.00  0.80           H  
ATOM   2220 1HD  PRO A 144     -33.671  27.799  13.993  1.00  0.80           H  
ATOM   2221 2HD  PRO A 144     -33.671  29.568  13.613  1.00  0.80           H  
ATOM   2222  N   ALA A 145     -38.732  27.458  12.727  1.00  0.81           N  
ATOM   2223  CA  ALA A 145     -39.904  26.704  13.155  1.00  0.81           C  
ATOM   2224  C   ALA A 145     -39.673  25.191  13.134  1.00  0.81           C  
ATOM   2225  O   ALA A 145     -38.822  24.718  12.396  1.00  0.81           O  
ATOM   2226  CB  ALA A 145     -41.073  27.030  12.229  1.00  0.81           C  
ATOM   2227  H   ALA A 145     -38.820  28.046  11.912  1.00  0.81           H  
ATOM   2228  HA  ALA A 145     -40.134  27.032  14.159  1.00  0.81           H  
ATOM   2229 1HB  ALA A 145     -41.973  26.513  12.536  1.00  0.81           H  
ATOM   2230 2HB  ALA A 145     -41.258  28.103  12.246  1.00  0.81           H  
ATOM   2231 3HB  ALA A 145     -40.821  26.724  11.215  1.00  0.81           H  
ATOM   2232  N   PRO A 146     -40.454  24.391  13.888  1.00  0.82           N  
ATOM   2233  CA  PRO A 146     -40.504  22.927  13.860  1.00  0.82           C  
ATOM   2234  C   PRO A 146     -40.787  22.363  12.458  1.00  0.82           C  
ATOM   2235  O   PRO A 146     -40.658  21.164  12.220  1.00  0.82           O  
ATOM   2236  CB  PRO A 146     -41.646  22.609  14.823  1.00  0.82           C  
ATOM   2237  CG  PRO A 146     -41.687  23.780  15.770  1.00  0.82           C  
ATOM   2238  CD  PRO A 146     -41.324  24.980  14.940  1.00  0.82           C  
ATOM   2239  HA  PRO A 146     -39.554  22.525  14.248  1.00  0.82           H  
ATOM   2240 1HB  PRO A 146     -42.582  22.481  14.257  1.00  0.82           H  
ATOM   2241 2HB  PRO A 146     -41.446  21.653  15.334  1.00  0.82           H  
ATOM   2242 1HG  PRO A 146     -42.688  23.860  16.224  1.00  0.82           H  
ATOM   2243 2HG  PRO A 146     -40.977  23.611  16.596  1.00  0.82           H  
ATOM   2244 1HD  PRO A 146     -42.224  25.442  14.520  1.00  0.82           H  
ATOM   2245 2HD  PRO A 146     -40.763  25.648  15.602  1.00  0.82           H  
ATOM   2246  N   THR A 147     -41.227  23.227  11.540  1.00  0.82           N  
ATOM   2247  CA  THR A 147     -41.526  22.862  10.166  1.00  0.82           C  
ATOM   2248  C   THR A 147     -40.279  23.007   9.273  1.00  0.82           C  
ATOM   2249  O   THR A 147     -40.352  22.793   8.065  1.00  0.82           O  
ATOM   2250  CB  THR A 147     -42.652  23.751   9.620  1.00  0.82           C  
ATOM   2251  OG1 THR A 147     -42.218  25.114   9.582  1.00  0.82           O  
ATOM   2252  CG2 THR A 147     -43.845  23.661  10.550  1.00  0.82           C  
ATOM   2253  H   THR A 147     -41.347  24.191  11.792  1.00  0.82           H  
ATOM   2254  HA  THR A 147     -41.847  21.822  10.139  1.00  0.82           H  
ATOM   2255  HB  THR A 147     -42.933  23.427   8.618  1.00  0.82           H  
ATOM   2256  HG1 THR A 147     -41.478  25.195   8.974  1.00  0.82           H  
ATOM   2257 1HG2 THR A 147     -44.646  24.299  10.175  1.00  0.82           H  
ATOM   2258 2HG2 THR A 147     -44.193  22.630  10.600  1.00  0.82           H  
ATOM   2259 3HG2 THR A 147     -43.553  23.994  11.547  1.00  0.82           H  
ATOM   2260  N   PHE A 148     -39.164  23.435   9.872  1.00  0.82           N  
ATOM   2261  CA  PHE A 148     -37.866  23.625   9.218  1.00  0.82           C  
ATOM   2262  C   PHE A 148     -37.135  22.291   9.049  1.00  0.82           C  
ATOM   2263  O   PHE A 148     -36.968  21.539  10.011  1.00  0.82           O  
ATOM   2264  CB  PHE A 148     -37.015  24.550  10.085  1.00  0.82           C  
ATOM   2265  CG  PHE A 148     -35.689  24.919   9.567  1.00  0.82           C  
ATOM   2266  CD1 PHE A 148     -35.547  25.857   8.569  1.00  0.82           C  
ATOM   2267  CD2 PHE A 148     -34.571  24.339  10.090  1.00  0.82           C  
ATOM   2268  CE1 PHE A 148     -34.303  26.198   8.116  1.00  0.82           C  
ATOM   2269  CE2 PHE A 148     -33.347  24.669   9.631  1.00  0.82           C  
ATOM   2270  CZ  PHE A 148     -33.218  25.602   8.635  1.00  0.82           C  
ATOM   2271  H   PHE A 148     -39.194  23.641  10.867  1.00  0.82           H  
ATOM   2272  HA  PHE A 148     -38.023  24.064   8.230  1.00  0.82           H  
ATOM   2273 1HB  PHE A 148     -37.568  25.468  10.277  1.00  0.82           H  
ATOM   2274 2HB  PHE A 148     -36.860  24.068  11.043  1.00  0.82           H  
ATOM   2275  HD1 PHE A 148     -36.436  26.324   8.149  1.00  0.82           H  
ATOM   2276  HD2 PHE A 148     -34.684  23.604  10.877  1.00  0.82           H  
ATOM   2277  HE1 PHE A 148     -34.186  26.933   7.334  1.00  0.82           H  
ATOM   2278  HE2 PHE A 148     -32.469  24.193  10.053  1.00  0.82           H  
ATOM   2279  HZ  PHE A 148     -32.251  25.866   8.256  1.00  0.82           H  
ATOM   2280  N   TYR A 149     -36.677  22.007   7.837  1.00  0.80           N  
ATOM   2281  CA  TYR A 149     -35.984  20.754   7.556  1.00  0.80           C  
ATOM   2282  C   TYR A 149     -34.530  20.914   7.116  1.00  0.80           C  
ATOM   2283  O   TYR A 149     -34.054  22.005   6.804  1.00  0.80           O  
ATOM   2284  CB  TYR A 149     -36.717  19.961   6.482  1.00  0.80           C  
ATOM   2285  CG  TYR A 149     -38.089  19.464   6.826  1.00  0.80           C  
ATOM   2286  CD1 TYR A 149     -39.180  20.279   6.651  1.00  0.80           C  
ATOM   2287  CD2 TYR A 149     -38.257  18.165   7.286  1.00  0.80           C  
ATOM   2288  CE1 TYR A 149     -40.444  19.812   6.937  1.00  0.80           C  
ATOM   2289  CE2 TYR A 149     -39.524  17.694   7.570  1.00  0.80           C  
ATOM   2290  CZ  TYR A 149     -40.617  18.516   7.395  1.00  0.80           C  
ATOM   2291  OH  TYR A 149     -41.887  18.052   7.672  1.00  0.80           O  
ATOM   2292  H   TYR A 149     -36.848  22.663   7.061  1.00  0.80           H  
ATOM   2293  HA  TYR A 149     -35.977  20.163   8.472  1.00  0.80           H  
ATOM   2294 1HB  TYR A 149     -36.796  20.573   5.575  1.00  0.80           H  
ATOM   2295 2HB  TYR A 149     -36.129  19.111   6.238  1.00  0.80           H  
ATOM   2296  HD1 TYR A 149     -39.044  21.303   6.283  1.00  0.80           H  
ATOM   2297  HD2 TYR A 149     -37.390  17.514   7.418  1.00  0.80           H  
ATOM   2298  HE1 TYR A 149     -41.305  20.466   6.796  1.00  0.80           H  
ATOM   2299  HE2 TYR A 149     -39.659  16.672   7.928  1.00  0.80           H  
ATOM   2300  HH  TYR A 149     -42.535  18.679   7.332  1.00  0.80           H  
ATOM   2301  N   VAL A 150     -33.849  19.786   7.011  1.00  0.79           N  
ATOM   2302  CA  VAL A 150     -32.480  19.736   6.526  1.00  0.79           C  
ATOM   2303  C   VAL A 150     -32.344  20.361   5.136  1.00  0.79           C  
ATOM   2304  O   VAL A 150     -31.410  21.131   4.891  1.00  0.79           O  
ATOM   2305  CB  VAL A 150     -32.028  18.289   6.535  1.00  0.79           C  
ATOM   2306  CG1 VAL A 150     -30.770  18.136   5.851  1.00  0.79           C  
ATOM   2307  CG2 VAL A 150     -31.899  17.887   7.921  1.00  0.79           C  
ATOM   2308  H   VAL A 150     -34.294  18.922   7.287  1.00  0.79           H  
ATOM   2309  HA  VAL A 150     -31.850  20.296   7.218  1.00  0.79           H  
ATOM   2310  HB  VAL A 150     -32.760  17.666   6.030  1.00  0.79           H  
ATOM   2311 1HG1 VAL A 150     -30.461  17.089   5.872  1.00  0.79           H  
ATOM   2312 2HG1 VAL A 150     -30.925  18.457   4.837  1.00  0.79           H  
ATOM   2313 3HG1 VAL A 150     -30.020  18.740   6.307  1.00  0.79           H  
ATOM   2314 1HG2 VAL A 150     -31.571  16.875   7.967  1.00  0.79           H  
ATOM   2315 2HG2 VAL A 150     -31.172  18.524   8.385  1.00  0.79           H  
ATOM   2316 3HG2 VAL A 150     -32.855  17.985   8.430  1.00  0.79           H  
ATOM   2317  N   SER A 151     -33.299  20.089   4.243  1.00  0.78           N  
ATOM   2318  CA  SER A 151     -33.279  20.718   2.924  1.00  0.78           C  
ATOM   2319  C   SER A 151     -33.407  22.260   2.985  1.00  0.78           C  
ATOM   2320  O   SER A 151     -33.059  22.945   2.020  1.00  0.78           O  
ATOM   2321  CB  SER A 151     -34.383  20.153   2.055  1.00  0.78           C  
ATOM   2322  OG  SER A 151     -35.650  20.500   2.546  1.00  0.78           O  
ATOM   2323  H   SER A 151     -34.026  19.411   4.464  1.00  0.78           H  
ATOM   2324  HA  SER A 151     -32.323  20.480   2.452  1.00  0.78           H  
ATOM   2325 1HB  SER A 151     -34.269  20.532   1.040  1.00  0.78           H  
ATOM   2326 2HB  SER A 151     -34.292  19.072   2.010  1.00  0.78           H  
ATOM   2327  HG  SER A 151     -35.632  21.458   2.680  1.00  0.78           H  
ATOM   2328  N   ASP A 152     -33.900  22.816   4.103  1.00  0.77           N  
ATOM   2329  CA  ASP A 152     -34.023  24.262   4.219  1.00  0.77           C  
ATOM   2330  C   ASP A 152     -32.675  24.792   4.644  1.00  0.77           C  
ATOM   2331  O   ASP A 152     -32.233  25.833   4.158  1.00  0.77           O  
ATOM   2332  CB  ASP A 152     -35.098  24.683   5.228  1.00  0.77           C  
ATOM   2333  CG  ASP A 152     -36.525  24.347   4.804  1.00  0.77           C  
ATOM   2334  OD1 ASP A 152     -36.962  24.876   3.805  1.00  0.77           O  
ATOM   2335  OD2 ASP A 152     -37.181  23.576   5.486  1.00  0.77           O  
ATOM   2336  H   ASP A 152     -34.143  22.250   4.905  1.00  0.77           H  
ATOM   2337  HA  ASP A 152     -34.274  24.682   3.248  1.00  0.77           H  
ATOM   2338 1HB  ASP A 152     -34.898  24.206   6.178  1.00  0.77           H  
ATOM   2339 2HB  ASP A 152     -35.037  25.752   5.377  1.00  0.77           H  
ATOM   2340  N   VAL A 153     -31.958  24.011   5.448  1.00  0.77           N  
ATOM   2341  CA  VAL A 153     -30.633  24.451   5.837  1.00  0.77           C  
ATOM   2342  C   VAL A 153     -29.825  24.607   4.564  1.00  0.77           C  
ATOM   2343  O   VAL A 153     -29.237  25.660   4.327  1.00  0.77           O  
ATOM   2344  CB  VAL A 153     -29.927  23.429   6.751  1.00  0.77           C  
ATOM   2345  CG1 VAL A 153     -28.543  23.819   6.935  1.00  0.77           C  
ATOM   2346  CG2 VAL A 153     -30.615  23.361   8.069  1.00  0.77           C  
ATOM   2347  H   VAL A 153     -32.373  23.153   5.821  1.00  0.77           H  
ATOM   2348  HA  VAL A 153     -30.704  25.413   6.343  1.00  0.77           H  
ATOM   2349  HB  VAL A 153     -29.937  22.454   6.284  1.00  0.77           H  
ATOM   2350 1HG1 VAL A 153     -28.060  23.097   7.573  1.00  0.77           H  
ATOM   2351 2HG1 VAL A 153     -28.042  23.856   5.975  1.00  0.77           H  
ATOM   2352 3HG1 VAL A 153     -28.532  24.792   7.390  1.00  0.77           H  
ATOM   2353 1HG2 VAL A 153     -30.129  22.648   8.714  1.00  0.77           H  
ATOM   2354 2HG2 VAL A 153     -30.579  24.334   8.532  1.00  0.77           H  
ATOM   2355 3HG2 VAL A 153     -31.651  23.054   7.902  1.00  0.77           H  
ATOM   2356  N   GLU A 154     -29.909  23.603   3.687  1.00  0.78           N  
ATOM   2357  CA  GLU A 154     -29.213  23.656   2.404  1.00  0.78           C  
ATOM   2358  C   GLU A 154     -29.595  24.887   1.587  1.00  0.78           C  
ATOM   2359  O   GLU A 154     -28.723  25.580   1.055  1.00  0.78           O  
ATOM   2360  CB  GLU A 154     -29.485  22.390   1.597  1.00  0.78           C  
ATOM   2361  CG  GLU A 154     -28.782  22.327   0.268  1.00  0.78           C  
ATOM   2362  CD  GLU A 154     -29.049  21.047  -0.499  1.00  0.78           C  
ATOM   2363  OE1 GLU A 154     -28.892  20.001   0.056  1.00  0.78           O  
ATOM   2364  OE2 GLU A 154     -29.420  21.129  -1.647  1.00  0.78           O  
ATOM   2365  H   GLU A 154     -30.450  22.775   3.951  1.00  0.78           H  
ATOM   2366  HA  GLU A 154     -28.155  23.723   2.591  1.00  0.78           H  
ATOM   2367 1HB  GLU A 154     -29.187  21.540   2.182  1.00  0.78           H  
ATOM   2368 2HB  GLU A 154     -30.554  22.301   1.413  1.00  0.78           H  
ATOM   2369 1HG  GLU A 154     -29.082  23.181  -0.340  1.00  0.78           H  
ATOM   2370 2HG  GLU A 154     -27.727  22.415   0.467  1.00  0.78           H  
ATOM   2371  N   ASN A 155     -30.879  25.239   1.569  1.00  0.79           N  
ATOM   2372  CA  ASN A 155     -31.327  26.417   0.831  1.00  0.79           C  
ATOM   2373  C   ASN A 155     -30.699  27.733   1.328  1.00  0.79           C  
ATOM   2374  O   ASN A 155     -30.623  28.700   0.563  1.00  0.79           O  
ATOM   2375  CB  ASN A 155     -32.838  26.535   0.878  1.00  0.79           C  
ATOM   2376  CG  ASN A 155     -33.552  25.517   0.022  1.00  0.79           C  
ATOM   2377  OD1 ASN A 155     -32.979  24.933  -0.907  1.00  0.79           O  
ATOM   2378  ND2 ASN A 155     -34.809  25.298   0.320  1.00  0.79           N  
ATOM   2379  H   ASN A 155     -31.574  24.639   2.017  1.00  0.79           H  
ATOM   2380  HA  ASN A 155     -31.024  26.293  -0.209  1.00  0.79           H  
ATOM   2381 1HB  ASN A 155     -33.179  26.431   1.901  1.00  0.79           H  
ATOM   2382 2HB  ASN A 155     -33.124  27.530   0.546  1.00  0.79           H  
ATOM   2383 1HD2 ASN A 155     -35.339  24.632  -0.202  1.00  0.79           H  
ATOM   2384 2HD2 ASN A 155     -35.235  25.793   1.079  1.00  0.79           H  
ATOM   2385  N   TYR A 156     -30.267  27.786   2.595  1.00  0.80           N  
ATOM   2386  CA  TYR A 156     -29.674  29.011   3.134  1.00  0.80           C  
ATOM   2387  C   TYR A 156     -28.140  28.965   3.235  1.00  0.80           C  
ATOM   2388  O   TYR A 156     -27.469  29.991   3.090  1.00  0.80           O  
ATOM   2389  CB  TYR A 156     -30.250  29.298   4.505  1.00  0.80           C  
ATOM   2390  CG  TYR A 156     -31.753  29.547   4.510  1.00  0.80           C  
ATOM   2391  CD1 TYR A 156     -32.610  28.638   5.101  1.00  0.80           C  
ATOM   2392  CD2 TYR A 156     -32.265  30.664   3.892  1.00  0.80           C  
ATOM   2393  CE1 TYR A 156     -33.969  28.846   5.077  1.00  0.80           C  
ATOM   2394  CE2 TYR A 156     -33.633  30.876   3.868  1.00  0.80           C  
ATOM   2395  CZ  TYR A 156     -34.480  29.969   4.456  1.00  0.80           C  
ATOM   2396  OH  TYR A 156     -35.841  30.172   4.425  1.00  0.80           O  
ATOM   2397  H   TYR A 156     -30.365  26.964   3.198  1.00  0.80           H  
ATOM   2398  HA  TYR A 156     -29.929  29.832   2.468  1.00  0.80           H  
ATOM   2399 1HB  TYR A 156     -30.049  28.438   5.133  1.00  0.80           H  
ATOM   2400 2HB  TYR A 156     -29.747  30.158   4.940  1.00  0.80           H  
ATOM   2401  HD1 TYR A 156     -32.205  27.755   5.586  1.00  0.80           H  
ATOM   2402  HD2 TYR A 156     -31.591  31.373   3.418  1.00  0.80           H  
ATOM   2403  HE1 TYR A 156     -34.639  28.130   5.536  1.00  0.80           H  
ATOM   2404  HE2 TYR A 156     -34.042  31.755   3.377  1.00  0.80           H  
ATOM   2405  HH  TYR A 156     -36.282  29.453   4.887  1.00  0.80           H  
ATOM   2406  N   VAL A 157     -27.599  27.787   3.511  1.00  0.82           N  
ATOM   2407  CA  VAL A 157     -26.167  27.538   3.671  1.00  0.82           C  
ATOM   2408  C   VAL A 157     -25.481  27.414   2.317  1.00  0.82           C  
ATOM   2409  O   VAL A 157     -24.351  27.881   2.110  1.00  0.82           O  
ATOM   2410  CB  VAL A 157     -25.947  26.260   4.469  1.00  0.82           C  
ATOM   2411  CG1 VAL A 157     -24.556  25.926   4.503  1.00  0.82           C  
ATOM   2412  CG2 VAL A 157     -26.408  26.445   5.817  1.00  0.82           C  
ATOM   2413  H   VAL A 157     -28.227  26.999   3.634  1.00  0.82           H  
ATOM   2414  HA  VAL A 157     -25.730  28.374   4.217  1.00  0.82           H  
ATOM   2415  HB  VAL A 157     -26.491  25.448   3.995  1.00  0.82           H  
ATOM   2416 1HG1 VAL A 157     -24.415  25.027   5.067  1.00  0.82           H  
ATOM   2417 2HG1 VAL A 157     -24.197  25.779   3.482  1.00  0.82           H  
ATOM   2418 3HG1 VAL A 157     -24.038  26.742   4.982  1.00  0.82           H  
ATOM   2419 1HG2 VAL A 157     -26.247  25.531   6.379  1.00  0.82           H  
ATOM   2420 2HG2 VAL A 157     -25.851  27.261   6.279  1.00  0.82           H  
ATOM   2421 3HG2 VAL A 157     -27.469  26.688   5.794  1.00  0.82           H  
ATOM   2422  N   GLY A 158     -26.187  26.734   1.423  1.00  0.84           N  
ATOM   2423  CA  GLY A 158     -25.844  26.400   0.062  1.00  0.84           C  
ATOM   2424  C   GLY A 158     -25.325  24.962  -0.019  1.00  0.84           C  
ATOM   2425  O   GLY A 158     -24.493  24.551   0.793  1.00  0.84           O  
ATOM   2426  H   GLY A 158     -27.108  26.401   1.695  1.00  0.84           H  
ATOM   2427 1HA  GLY A 158     -26.743  26.548  -0.525  1.00  0.84           H  
ATOM   2428 2HA  GLY A 158     -25.091  27.095  -0.307  1.00  0.84           H  
ATOM   2429  N   PRO A 159     -25.706  24.219  -1.074  1.00  0.87           N  
ATOM   2430  CA  PRO A 159     -25.377  22.823  -1.321  1.00  0.87           C  
ATOM   2431  C   PRO A 159     -23.903  22.554  -1.558  1.00  0.87           C  
ATOM   2432  O   PRO A 159     -23.413  21.450  -1.298  1.00  0.87           O  
ATOM   2433  CB  PRO A 159     -26.195  22.535  -2.590  1.00  0.87           C  
ATOM   2434  CG  PRO A 159     -26.413  23.863  -3.246  1.00  0.87           C  
ATOM   2435  CD  PRO A 159     -26.536  24.833  -2.129  1.00  0.87           C  
ATOM   2436  HA  PRO A 159     -25.735  22.211  -0.483  1.00  0.87           H  
ATOM   2437 1HB  PRO A 159     -25.635  21.870  -3.252  1.00  0.87           H  
ATOM   2438 2HB  PRO A 159     -27.128  22.022  -2.337  1.00  0.87           H  
ATOM   2439 1HG  PRO A 159     -25.574  24.089  -3.921  1.00  0.87           H  
ATOM   2440 2HG  PRO A 159     -27.319  23.824  -3.870  1.00  0.87           H  
ATOM   2441 1HD  PRO A 159     -26.122  25.794  -2.469  1.00  0.87           H  
ATOM   2442 2HD  PRO A 159     -27.593  24.902  -1.804  1.00  0.87           H  
ATOM   2443  N   GLU A 160     -23.173  23.579  -1.975  1.00  0.90           N  
ATOM   2444  CA  GLU A 160     -21.762  23.409  -2.265  1.00  0.90           C  
ATOM   2445  C   GLU A 160     -20.873  23.691  -1.065  1.00  0.90           C  
ATOM   2446  O   GLU A 160     -19.649  23.574  -1.159  1.00  0.90           O  
ATOM   2447  CB  GLU A 160     -21.364  24.323  -3.428  1.00  0.90           C  
ATOM   2448  CG  GLU A 160     -22.051  24.017  -4.775  1.00  0.90           C  
ATOM   2449  CD  GLU A 160     -21.628  22.684  -5.390  1.00  0.90           C  
ATOM   2450  OE1 GLU A 160     -20.440  22.432  -5.448  1.00  0.90           O  
ATOM   2451  OE2 GLU A 160     -22.474  21.935  -5.812  1.00  0.90           O  
ATOM   2452  H   GLU A 160     -23.602  24.476  -2.140  1.00  0.90           H  
ATOM   2453  HA  GLU A 160     -21.601  22.376  -2.565  1.00  0.90           H  
ATOM   2454 1HB  GLU A 160     -21.592  25.356  -3.166  1.00  0.90           H  
ATOM   2455 2HB  GLU A 160     -20.287  24.257  -3.583  1.00  0.90           H  
ATOM   2456 1HG  GLU A 160     -23.128  24.000  -4.617  1.00  0.90           H  
ATOM   2457 2HG  GLU A 160     -21.828  24.822  -5.474  1.00  0.90           H  
ATOM   2458  N   ARG A 161     -21.453  24.093   0.065  1.00  0.93           N  
ATOM   2459  CA  ARG A 161     -20.592  24.394   1.190  1.00  0.93           C  
ATOM   2460  C   ARG A 161     -20.088  23.098   1.793  1.00  0.93           C  
ATOM   2461  O   ARG A 161     -20.867  22.182   2.056  1.00  0.93           O  
ATOM   2462  CB  ARG A 161     -21.313  25.198   2.257  1.00  0.93           C  
ATOM   2463  CG  ARG A 161     -20.389  25.726   3.377  1.00  0.93           C  
ATOM   2464  CD  ARG A 161     -21.146  26.470   4.376  1.00  0.93           C  
ATOM   2465  NE  ARG A 161     -21.828  27.634   3.778  1.00  0.93           N  
ATOM   2466  CZ  ARG A 161     -21.318  28.847   3.590  1.00  0.93           C  
ATOM   2467  NH1 ARG A 161     -20.099  29.161   3.985  1.00  0.93           N  
ATOM   2468  NH2 ARG A 161     -22.093  29.719   2.990  1.00  0.93           N  
ATOM   2469  H   ARG A 161     -22.468  24.184   0.154  1.00  0.93           H  
ATOM   2470  HA  ARG A 161     -19.740  24.974   0.838  1.00  0.93           H  
ATOM   2471 1HB  ARG A 161     -21.826  26.049   1.804  1.00  0.93           H  
ATOM   2472 2HB  ARG A 161     -22.077  24.570   2.723  1.00  0.93           H  
ATOM   2473 1HG  ARG A 161     -19.904  24.891   3.879  1.00  0.93           H  
ATOM   2474 2HG  ARG A 161     -19.634  26.385   2.952  1.00  0.93           H  
ATOM   2475 1HD  ARG A 161     -21.870  25.818   4.834  1.00  0.93           H  
ATOM   2476 2HD  ARG A 161     -20.464  26.835   5.141  1.00  0.93           H  
ATOM   2477  HE  ARG A 161     -22.782  27.506   3.400  1.00  0.93           H  
ATOM   2478 1HH1 ARG A 161     -19.523  28.472   4.445  1.00  0.93           H  
ATOM   2479 2HH1 ARG A 161     -19.743  30.093   3.827  1.00  0.93           H  
ATOM   2480 1HH2 ARG A 161     -23.031  29.392   2.692  1.00  0.93           H  
ATOM   2481 2HH2 ARG A 161     -21.776  30.658   2.810  1.00  0.93           H  
ATOM   2482  N   SER A 162     -18.784  22.998   2.005  1.00  0.95           N  
ATOM   2483  CA  SER A 162     -18.241  21.807   2.647  1.00  0.95           C  
ATOM   2484  C   SER A 162     -18.629  21.815   4.115  1.00  0.95           C  
ATOM   2485  O   SER A 162     -18.545  22.865   4.758  1.00  0.95           O  
ATOM   2486  CB  SER A 162     -16.734  21.772   2.505  1.00  0.95           C  
ATOM   2487  OG  SER A 162     -16.191  20.670   3.174  1.00  0.95           O  
ATOM   2488  H   SER A 162     -18.170  23.754   1.738  1.00  0.95           H  
ATOM   2489  HA  SER A 162     -18.664  20.920   2.184  1.00  0.95           H  
ATOM   2490 1HB  SER A 162     -16.460  21.739   1.452  1.00  0.95           H  
ATOM   2491 2HB  SER A 162     -16.321  22.688   2.924  1.00  0.95           H  
ATOM   2492  HG  SER A 162     -16.755  20.538   3.952  1.00  0.95           H  
ATOM   2493  N   VAL A 163     -19.010  20.665   4.662  1.00  0.96           N  
ATOM   2494  CA  VAL A 163     -19.325  20.611   6.076  1.00  0.96           C  
ATOM   2495  C   VAL A 163     -18.493  19.520   6.721  1.00  0.96           C  
ATOM   2496  O   VAL A 163     -18.072  18.567   6.054  1.00  0.96           O  
ATOM   2497  CB  VAL A 163     -20.827  20.310   6.308  1.00  0.96           C  
ATOM   2498  CG1 VAL A 163     -21.649  21.371   5.607  1.00  0.96           C  
ATOM   2499  CG2 VAL A 163     -21.213  18.892   5.843  1.00  0.96           C  
ATOM   2500  H   VAL A 163     -19.111  19.839   4.084  1.00  0.96           H  
ATOM   2501  HA  VAL A 163     -19.076  21.565   6.541  1.00  0.96           H  
ATOM   2502  HB  VAL A 163     -21.028  20.397   7.374  1.00  0.96           H  
ATOM   2503 1HG1 VAL A 163     -22.689  21.199   5.804  1.00  0.96           H  
ATOM   2504 2HG1 VAL A 163     -21.360  22.353   5.967  1.00  0.96           H  
ATOM   2505 3HG1 VAL A 163     -21.471  21.318   4.534  1.00  0.96           H  
ATOM   2506 1HG2 VAL A 163     -22.271  18.719   6.044  1.00  0.96           H  
ATOM   2507 2HG2 VAL A 163     -21.037  18.793   4.786  1.00  0.96           H  
ATOM   2508 3HG2 VAL A 163     -20.617  18.154   6.386  1.00  0.96           H  
ATOM   2509  N   ASP A 164     -18.248  19.662   8.016  1.00  0.96           N  
ATOM   2510  CA  ASP A 164     -17.517  18.641   8.746  1.00  0.96           C  
ATOM   2511  C   ASP A 164     -18.507  17.650   9.336  1.00  0.96           C  
ATOM   2512  O   ASP A 164     -19.356  18.011  10.160  1.00  0.96           O  
ATOM   2513  CB  ASP A 164     -16.641  19.271   9.822  1.00  0.96           C  
ATOM   2514  CG  ASP A 164     -15.503  20.125   9.218  1.00  0.96           C  
ATOM   2515  OD1 ASP A 164     -14.775  19.632   8.368  1.00  0.96           O  
ATOM   2516  OD2 ASP A 164     -15.382  21.275   9.596  1.00  0.96           O  
ATOM   2517  H   ASP A 164     -18.593  20.477   8.505  1.00  0.96           H  
ATOM   2518  HA  ASP A 164     -16.872  18.098   8.053  1.00  0.96           H  
ATOM   2519 1HB  ASP A 164     -17.240  19.880  10.467  1.00  0.96           H  
ATOM   2520 2HB  ASP A 164     -16.198  18.482  10.432  1.00  0.96           H  
ATOM   2521  N   VAL A 165     -18.417  16.414   8.877  1.00  0.94           N  
ATOM   2522  CA  VAL A 165     -19.358  15.381   9.269  1.00  0.94           C  
ATOM   2523  C   VAL A 165     -18.645  14.201   9.901  1.00  0.94           C  
ATOM   2524  O   VAL A 165     -17.598  13.757   9.424  1.00  0.94           O  
ATOM   2525  CB  VAL A 165     -20.165  14.940   8.028  1.00  0.94           C  
ATOM   2526  CG1 VAL A 165     -19.244  14.430   6.956  1.00  0.94           C  
ATOM   2527  CG2 VAL A 165     -21.189  13.898   8.412  1.00  0.94           C  
ATOM   2528  H   VAL A 165     -17.671  16.181   8.219  1.00  0.94           H  
ATOM   2529  HA  VAL A 165     -20.048  15.794   9.999  1.00  0.94           H  
ATOM   2530  HB  VAL A 165     -20.662  15.802   7.611  1.00  0.94           H  
ATOM   2531 1HG1 VAL A 165     -19.826  14.161   6.080  1.00  0.94           H  
ATOM   2532 2HG1 VAL A 165     -18.537  15.211   6.685  1.00  0.94           H  
ATOM   2533 3HG1 VAL A 165     -18.708  13.557   7.318  1.00  0.94           H  
ATOM   2534 1HG2 VAL A 165     -21.750  13.620   7.524  1.00  0.94           H  
ATOM   2535 2HG2 VAL A 165     -20.692  13.021   8.810  1.00  0.94           H  
ATOM   2536 3HG2 VAL A 165     -21.863  14.301   9.157  1.00  0.94           H  
ATOM   2537  N   THR A 166     -19.207  13.690  10.979  1.00  0.93           N  
ATOM   2538  CA  THR A 166     -18.607  12.555  11.635  1.00  0.93           C  
ATOM   2539  C   THR A 166     -19.286  11.285  11.175  1.00  0.93           C  
ATOM   2540  O   THR A 166     -20.520  11.211  11.136  1.00  0.93           O  
ATOM   2541  CB  THR A 166     -18.724  12.653  13.175  1.00  0.93           C  
ATOM   2542  OG1 THR A 166     -18.053  13.834  13.647  1.00  0.93           O  
ATOM   2543  CG2 THR A 166     -18.097  11.397  13.855  1.00  0.93           C  
ATOM   2544  H   THR A 166     -20.058  14.097  11.344  1.00  0.93           H  
ATOM   2545  HA  THR A 166     -17.556  12.510  11.371  1.00  0.93           H  
ATOM   2546  HB  THR A 166     -19.777  12.718  13.447  1.00  0.93           H  
ATOM   2547  HG1 THR A 166     -17.076  13.775  13.472  1.00  0.93           H  
ATOM   2548 1HG2 THR A 166     -18.192  11.480  14.936  1.00  0.93           H  
ATOM   2549 2HG2 THR A 166     -18.607  10.501  13.525  1.00  0.93           H  
ATOM   2550 3HG2 THR A 166     -17.039  11.332  13.586  1.00  0.93           H  
ATOM   2551  N   ASP A 167     -18.484  10.297  10.785  1.00  0.93           N  
ATOM   2552  CA  ASP A 167     -19.024   8.985  10.479  1.00  0.93           C  
ATOM   2553  C   ASP A 167     -18.999   8.216  11.762  1.00  0.93           C  
ATOM   2554  O   ASP A 167     -17.943   7.783  12.242  1.00  0.93           O  
ATOM   2555  CB  ASP A 167     -18.310   8.233   9.360  1.00  0.93           C  
ATOM   2556  CG  ASP A 167     -18.970   6.779   9.063  1.00  0.93           C  
ATOM   2557  OD1 ASP A 167     -19.712   6.241   9.912  1.00  0.93           O  
ATOM   2558  OD2 ASP A 167     -18.697   6.244   8.004  1.00  0.93           O  
ATOM   2559  H   ASP A 167     -17.477  10.460  10.786  1.00  0.93           H  
ATOM   2560  HA  ASP A 167     -20.063   9.090  10.188  1.00  0.93           H  
ATOM   2561 1HB  ASP A 167     -18.347   8.832   8.442  1.00  0.93           H  
ATOM   2562 2HB  ASP A 167     -17.259   8.099   9.622  1.00  0.93           H  
ATOM   2563  N   VAL A 168     -20.167   8.097  12.340  1.00  0.94           N  
ATOM   2564  CA  VAL A 168     -20.378   7.536  13.644  1.00  0.94           C  
ATOM   2565  C   VAL A 168     -19.892   6.119  13.737  1.00  0.94           C  
ATOM   2566  O   VAL A 168     -19.391   5.720  14.783  1.00  0.94           O  
ATOM   2567  CB  VAL A 168     -21.852   7.622  14.000  1.00  0.94           C  
ATOM   2568  CG1 VAL A 168     -22.166   6.827  15.274  1.00  0.94           C  
ATOM   2569  CG2 VAL A 168     -22.202   9.117  14.116  1.00  0.94           C  
ATOM   2570  H   VAL A 168     -20.987   8.410  11.817  1.00  0.94           H  
ATOM   2571  HA  VAL A 168     -19.825   8.142  14.359  1.00  0.94           H  
ATOM   2572  HB  VAL A 168     -22.417   7.178  13.212  1.00  0.94           H  
ATOM   2573 1HG1 VAL A 168     -23.221   6.867  15.487  1.00  0.94           H  
ATOM   2574 2HG1 VAL A 168     -21.887   5.785  15.118  1.00  0.94           H  
ATOM   2575 3HG1 VAL A 168     -21.609   7.228  16.114  1.00  0.94           H  
ATOM   2576 1HG2 VAL A 168     -23.235   9.246  14.321  1.00  0.94           H  
ATOM   2577 2HG2 VAL A 168     -21.612   9.570  14.916  1.00  0.94           H  
ATOM   2578 3HG2 VAL A 168     -21.968   9.612  13.165  1.00  0.94           H  
ATOM   2579  N   THR A 169     -20.021   5.347  12.658  1.00  0.97           N  
ATOM   2580  CA  THR A 169     -19.679   3.939  12.744  1.00  0.97           C  
ATOM   2581  C   THR A 169     -18.173   3.715  12.798  1.00  0.97           C  
ATOM   2582  O   THR A 169     -17.722   2.595  13.049  1.00  0.97           O  
ATOM   2583  CB  THR A 169     -20.331   3.122  11.607  1.00  0.97           C  
ATOM   2584  OG1 THR A 169     -19.844   3.534  10.319  1.00  0.97           O  
ATOM   2585  CG2 THR A 169     -21.842   3.341  11.656  1.00  0.97           C  
ATOM   2586  H   THR A 169     -20.316   5.748  11.758  1.00  0.97           H  
ATOM   2587  HA  THR A 169     -20.084   3.555  13.661  1.00  0.97           H  
ATOM   2588  HB  THR A 169     -20.115   2.066  11.748  1.00  0.97           H  
ATOM   2589  HG1 THR A 169     -19.852   4.519  10.237  1.00  0.97           H  
ATOM   2590 1HG2 THR A 169     -22.327   2.767  10.870  1.00  0.97           H  
ATOM   2591 2HG2 THR A 169     -22.224   3.027  12.632  1.00  0.97           H  
ATOM   2592 3HG2 THR A 169     -22.038   4.397  11.512  1.00  0.97           H  
ATOM   2593  N   LYS A 170     -17.395   4.777  12.535  1.00  1.01           N  
ATOM   2594  CA  LYS A 170     -15.949   4.705  12.573  1.00  1.01           C  
ATOM   2595  C   LYS A 170     -15.385   5.766  13.529  1.00  1.01           C  
ATOM   2596  O   LYS A 170     -14.194   5.771  13.838  1.00  1.01           O  
ATOM   2597  CB  LYS A 170     -15.387   4.897  11.180  1.00  1.01           C  
ATOM   2598  CG  LYS A 170     -15.880   3.867  10.201  1.00  1.01           C  
ATOM   2599  CD  LYS A 170     -15.248   4.036   8.861  1.00  1.01           C  
ATOM   2600  CE  LYS A 170     -15.882   3.108   7.844  1.00  1.01           C  
ATOM   2601  NZ  LYS A 170     -15.232   3.246   6.549  1.00  1.01           N  
ATOM   2602  H   LYS A 170     -17.819   5.680  12.332  1.00  1.01           H  
ATOM   2603  HA  LYS A 170     -15.661   3.728  12.928  1.00  1.01           H  
ATOM   2604 1HB  LYS A 170     -15.660   5.889  10.808  1.00  1.01           H  
ATOM   2605 2HB  LYS A 170     -14.302   4.832  11.214  1.00  1.01           H  
ATOM   2606 1HG  LYS A 170     -15.669   2.869  10.584  1.00  1.01           H  
ATOM   2607 2HG  LYS A 170     -16.961   3.969  10.082  1.00  1.01           H  
ATOM   2608 1HD  LYS A 170     -15.375   5.068   8.528  1.00  1.01           H  
ATOM   2609 2HD  LYS A 170     -14.185   3.813   8.929  1.00  1.01           H  
ATOM   2610 1HE  LYS A 170     -15.815   2.080   8.180  1.00  1.01           H  
ATOM   2611 2HE  LYS A 170     -16.936   3.378   7.735  1.00  1.01           H  
ATOM   2612 1HZ  LYS A 170     -15.655   2.654   5.823  1.00  1.01           H  
ATOM   2613 2HZ  LYS A 170     -15.306   4.202   6.246  1.00  1.01           H  
ATOM   2614 3HZ  LYS A 170     -14.269   2.988   6.651  1.00  1.01           H  
ATOM   2615  N   GLN A 171     -16.250   6.703  13.935  1.00  1.06           N  
ATOM   2616  CA  GLN A 171     -15.906   7.887  14.729  1.00  1.06           C  
ATOM   2617  C   GLN A 171     -14.802   8.687  14.050  1.00  1.06           C  
ATOM   2618  O   GLN A 171     -13.829   9.099  14.688  1.00  1.06           O  
ATOM   2619  CB  GLN A 171     -15.490   7.533  16.168  1.00  1.06           C  
ATOM   2620  CG  GLN A 171     -16.604   6.942  17.053  1.00  1.06           C  
ATOM   2621  CD  GLN A 171     -17.704   7.964  17.474  1.00  1.06           C  
ATOM   2622  OE1 GLN A 171     -17.477   8.920  18.241  1.00  1.06           O  
ATOM   2623  NE2 GLN A 171     -18.900   7.734  16.956  1.00  1.06           N  
ATOM   2624  H   GLN A 171     -17.212   6.628  13.631  1.00  1.06           H  
ATOM   2625  HA  GLN A 171     -16.790   8.523  14.781  1.00  1.06           H  
ATOM   2626 1HB  GLN A 171     -14.674   6.813  16.144  1.00  1.06           H  
ATOM   2627 2HB  GLN A 171     -15.116   8.427  16.663  1.00  1.06           H  
ATOM   2628 1HG  GLN A 171     -17.093   6.143  16.488  1.00  1.06           H  
ATOM   2629 2HG  GLN A 171     -16.159   6.528  17.962  1.00  1.06           H  
ATOM   2630 1HE2 GLN A 171     -19.698   8.338  17.179  1.00  1.06           H  
ATOM   2631 2HE2 GLN A 171     -19.012   6.946  16.316  1.00  1.06           H  
ATOM   2632  N   LYS A 172     -14.970   8.910  12.746  1.00  1.09           N  
ATOM   2633  CA  LYS A 172     -13.987   9.676  11.979  1.00  1.09           C  
ATOM   2634  C   LYS A 172     -14.579  10.963  11.441  1.00  1.09           C  
ATOM   2635  O   LYS A 172     -15.733  10.997  11.015  1.00  1.09           O  
ATOM   2636  CB  LYS A 172     -13.435   8.854  10.806  1.00  1.09           C  
ATOM   2637  CG  LYS A 172     -12.768   7.543  11.196  1.00  1.09           C  
ATOM   2638  CD  LYS A 172     -11.503   7.744  12.010  1.00  1.09           C  
ATOM   2639  CE  LYS A 172     -10.836   6.405  12.316  1.00  1.09           C  
ATOM   2640  NZ  LYS A 172      -9.625   6.563  13.171  1.00  1.09           N  
ATOM   2641  H   LYS A 172     -15.813   8.531  12.315  1.00  1.09           H  
ATOM   2642  HA  LYS A 172     -13.161   9.943  12.637  1.00  1.09           H  
ATOM   2643 1HB  LYS A 172     -14.249   8.618  10.120  1.00  1.09           H  
ATOM   2644 2HB  LYS A 172     -12.710   9.455  10.255  1.00  1.09           H  
ATOM   2645 1HG  LYS A 172     -13.450   6.978  11.792  1.00  1.09           H  
ATOM   2646 2HG  LYS A 172     -12.534   6.969  10.302  1.00  1.09           H  
ATOM   2647 1HD  LYS A 172     -10.809   8.382  11.465  1.00  1.09           H  
ATOM   2648 2HD  LYS A 172     -11.759   8.229  12.955  1.00  1.09           H  
ATOM   2649 1HE  LYS A 172     -11.555   5.765  12.836  1.00  1.09           H  
ATOM   2650 2HE  LYS A 172     -10.549   5.926  11.381  1.00  1.09           H  
ATOM   2651 1HZ  LYS A 172      -9.226   5.654  13.353  1.00  1.09           H  
ATOM   2652 2HZ  LYS A 172      -8.946   7.145  12.700  1.00  1.09           H  
ATOM   2653 3HZ  LYS A 172      -9.897   6.994  14.044  1.00  1.09           H  
ATOM   2654  N   ASP A 173     -13.766  12.012  11.404  1.00  1.10           N  
ATOM   2655  CA  ASP A 173     -14.211  13.285  10.848  1.00  1.10           C  
ATOM   2656  C   ASP A 173     -13.845  13.400   9.378  1.00  1.10           C  
ATOM   2657  O   ASP A 173     -12.671  13.337   9.015  1.00  1.10           O  
ATOM   2658  CB  ASP A 173     -13.636  14.449  11.646  1.00  1.10           C  
ATOM   2659  CG  ASP A 173     -14.248  14.534  13.039  1.00  1.10           C  
ATOM   2660  OD1 ASP A 173     -15.323  13.998  13.225  1.00  1.10           O  
ATOM   2661  OD2 ASP A 173     -13.626  15.088  13.909  1.00  1.10           O  
ATOM   2662  H   ASP A 173     -12.827  11.929  11.767  1.00  1.10           H  
ATOM   2663  HA  ASP A 173     -15.297  13.337  10.919  1.00  1.10           H  
ATOM   2664 1HB  ASP A 173     -12.555  14.341  11.733  1.00  1.10           H  
ATOM   2665 2HB  ASP A 173     -13.836  15.384  11.116  1.00  1.10           H  
ATOM   2666  N   CYS A 174     -14.871  13.534   8.549  1.00  1.08           N  
ATOM   2667  CA  CYS A 174     -14.750  13.607   7.103  1.00  1.08           C  
ATOM   2668  C   CYS A 174     -15.285  14.928   6.569  1.00  1.08           C  
ATOM   2669  O   CYS A 174     -16.133  15.558   7.206  1.00  1.08           O  
ATOM   2670  CB  CYS A 174     -15.556  12.470   6.477  1.00  1.08           C  
ATOM   2671  SG  CYS A 174     -14.992  10.815   6.929  1.00  1.08           S  
ATOM   2672  H   CYS A 174     -15.811  13.577   8.941  1.00  1.08           H  
ATOM   2673  HA  CYS A 174     -13.700  13.509   6.829  1.00  1.08           H  
ATOM   2674 1HB  CYS A 174     -16.597  12.561   6.784  1.00  1.08           H  
ATOM   2675 2HB  CYS A 174     -15.531  12.556   5.397  1.00  1.08           H  
ATOM   2676  HG  CYS A 174     -13.754  10.970   6.446  1.00  1.08           H  
ATOM   2677  N   LYS A 175     -14.832  15.346   5.393  1.00  1.02           N  
ATOM   2678  CA  LYS A 175     -15.459  16.511   4.787  1.00  1.02           C  
ATOM   2679  C   LYS A 175     -16.392  16.074   3.674  1.00  1.02           C  
ATOM   2680  O   LYS A 175     -16.094  15.141   2.924  1.00  1.02           O  
ATOM   2681  CB  LYS A 175     -14.421  17.494   4.273  1.00  1.02           C  
ATOM   2682  CG  LYS A 175     -13.612  18.154   5.377  1.00  1.02           C  
ATOM   2683  CD  LYS A 175     -12.658  19.197   4.822  1.00  1.02           C  
ATOM   2684  CE  LYS A 175     -11.836  19.857   5.934  1.00  1.02           C  
ATOM   2685  NZ  LYS A 175     -12.682  20.715   6.846  1.00  1.02           N  
ATOM   2686  H   LYS A 175     -14.074  14.855   4.910  1.00  1.02           H  
ATOM   2687  HA  LYS A 175     -16.060  17.026   5.536  1.00  1.02           H  
ATOM   2688 1HB  LYS A 175     -13.724  16.974   3.610  1.00  1.02           H  
ATOM   2689 2HB  LYS A 175     -14.912  18.276   3.694  1.00  1.02           H  
ATOM   2690 1HG  LYS A 175     -14.297  18.637   6.084  1.00  1.02           H  
ATOM   2691 2HG  LYS A 175     -13.045  17.394   5.914  1.00  1.02           H  
ATOM   2692 1HD  LYS A 175     -11.979  18.731   4.103  1.00  1.02           H  
ATOM   2693 2HD  LYS A 175     -13.231  19.968   4.303  1.00  1.02           H  
ATOM   2694 1HE  LYS A 175     -11.356  19.082   6.527  1.00  1.02           H  
ATOM   2695 2HE  LYS A 175     -11.066  20.481   5.476  1.00  1.02           H  
ATOM   2696 1HZ  LYS A 175     -12.108  21.130   7.557  1.00  1.02           H  
ATOM   2697 2HZ  LYS A 175     -13.122  21.442   6.310  1.00  1.02           H  
ATOM   2698 3HZ  LYS A 175     -13.424  20.168   7.317  1.00  1.02           H  
ATOM   2699  N   MET A 176     -17.515  16.765   3.568  1.00  0.96           N  
ATOM   2700  CA  MET A 176     -18.509  16.471   2.544  1.00  0.96           C  
ATOM   2701  C   MET A 176     -19.304  17.696   2.122  1.00  0.96           C  
ATOM   2702  O   MET A 176     -19.573  18.572   2.930  1.00  0.96           O  
ATOM   2703  CB  MET A 176     -19.422  15.360   3.069  1.00  0.96           C  
ATOM   2704  CG  MET A 176     -20.534  14.975   2.165  1.00  0.96           C  
ATOM   2705  SD  MET A 176     -21.466  13.609   2.765  1.00  0.96           S  
ATOM   2706  CE  MET A 176     -20.371  12.396   2.131  1.00  0.96           C  
ATOM   2707  H   MET A 176     -17.698  17.496   4.259  1.00  0.96           H  
ATOM   2708  HA  MET A 176     -17.991  16.100   1.656  1.00  0.96           H  
ATOM   2709 1HB  MET A 176     -18.831  14.462   3.267  1.00  0.96           H  
ATOM   2710 2HB  MET A 176     -19.863  15.676   4.016  1.00  0.96           H  
ATOM   2711 1HG  MET A 176     -21.202  15.797   2.066  1.00  0.96           H  
ATOM   2712 2HG  MET A 176     -20.138  14.726   1.176  1.00  0.96           H  
ATOM   2713 1HE  MET A 176     -20.740  11.408   2.360  1.00  0.96           H  
ATOM   2714 2HE  MET A 176     -20.313  12.508   1.068  1.00  0.96           H  
ATOM   2715 3HE  MET A 176     -19.385  12.530   2.567  1.00  0.96           H  
ATOM   2716  N   LYS A 177     -19.683  17.796   0.856  1.00  0.89           N  
ATOM   2717  CA  LYS A 177     -20.534  18.929   0.490  1.00  0.89           C  
ATOM   2718  C   LYS A 177     -21.868  18.779   1.202  1.00  0.89           C  
ATOM   2719  O   LYS A 177     -22.395  17.663   1.273  1.00  0.89           O  
ATOM   2720  CB  LYS A 177     -20.747  19.019  -1.017  1.00  0.89           C  
ATOM   2721  CG  LYS A 177     -19.504  19.378  -1.814  1.00  0.89           C  
ATOM   2722  CD  LYS A 177     -19.834  19.519  -3.294  1.00  0.89           C  
ATOM   2723  CE  LYS A 177     -18.596  19.834  -4.125  1.00  0.89           C  
ATOM   2724  NZ  LYS A 177     -18.936  20.037  -5.563  1.00  0.89           N  
ATOM   2725  H   LYS A 177     -19.421  17.085   0.177  1.00  0.89           H  
ATOM   2726  HA  LYS A 177     -20.077  19.855   0.828  1.00  0.89           H  
ATOM   2727 1HB  LYS A 177     -21.122  18.066  -1.391  1.00  0.89           H  
ATOM   2728 2HB  LYS A 177     -21.502  19.775  -1.229  1.00  0.89           H  
ATOM   2729 1HG  LYS A 177     -19.108  20.333  -1.448  1.00  0.89           H  
ATOM   2730 2HG  LYS A 177     -18.744  18.608  -1.683  1.00  0.89           H  
ATOM   2731 1HD  LYS A 177     -20.281  18.592  -3.657  1.00  0.89           H  
ATOM   2732 2HD  LYS A 177     -20.556  20.328  -3.434  1.00  0.89           H  
ATOM   2733 1HE  LYS A 177     -18.126  20.740  -3.745  1.00  0.89           H  
ATOM   2734 2HE  LYS A 177     -17.894  19.006  -4.041  1.00  0.89           H  
ATOM   2735 1HZ  LYS A 177     -18.103  20.245  -6.087  1.00  0.89           H  
ATOM   2736 2HZ  LYS A 177     -19.373  19.212  -5.940  1.00  0.89           H  
ATOM   2737 3HZ  LYS A 177     -19.587  20.838  -5.628  1.00  0.89           H  
ATOM   2738  N   LEU A 178     -22.452  19.883   1.662  1.00  0.83           N  
ATOM   2739  CA  LEU A 178     -23.749  19.800   2.316  1.00  0.83           C  
ATOM   2740  C   LEU A 178     -24.751  19.047   1.451  1.00  0.83           C  
ATOM   2741  O   LEU A 178     -25.475  18.210   1.970  1.00  0.83           O  
ATOM   2742  CB  LEU A 178     -24.281  21.194   2.686  1.00  0.83           C  
ATOM   2743  CG  LEU A 178     -25.638  21.237   3.415  1.00  0.83           C  
ATOM   2744  CD1 LEU A 178     -25.586  20.452   4.739  1.00  0.83           C  
ATOM   2745  CD2 LEU A 178     -25.941  22.654   3.724  1.00  0.83           C  
ATOM   2746  H   LEU A 178     -21.971  20.780   1.608  1.00  0.83           H  
ATOM   2747  HA  LEU A 178     -23.619  19.247   3.245  1.00  0.83           H  
ATOM   2748 1HB  LEU A 178     -23.545  21.691   3.311  1.00  0.83           H  
ATOM   2749 2HB  LEU A 178     -24.383  21.779   1.767  1.00  0.83           H  
ATOM   2750  HG  LEU A 178     -26.410  20.811   2.769  1.00  0.83           H  
ATOM   2751 1HD1 LEU A 178     -26.559  20.510   5.234  1.00  0.83           H  
ATOM   2752 2HD1 LEU A 178     -25.344  19.413   4.533  1.00  0.83           H  
ATOM   2753 3HD1 LEU A 178     -24.835  20.874   5.387  1.00  0.83           H  
ATOM   2754 1HD2 LEU A 178     -26.895  22.716   4.237  1.00  0.83           H  
ATOM   2755 2HD2 LEU A 178     -25.158  23.031   4.364  1.00  0.83           H  
ATOM   2756 3HD2 LEU A 178     -25.969  23.230   2.798  1.00  0.83           H  
ATOM   2757  N   LYS A 179     -24.764  19.279   0.136  1.00  0.79           N  
ATOM   2758  CA  LYS A 179     -25.715  18.586  -0.728  1.00  0.79           C  
ATOM   2759  C   LYS A 179     -25.637  17.076  -0.549  1.00  0.79           C  
ATOM   2760  O   LYS A 179     -26.658  16.410  -0.368  1.00  0.79           O  
ATOM   2761  CB  LYS A 179     -25.422  18.894  -2.191  1.00  0.79           C  
ATOM   2762  CG  LYS A 179     -26.549  18.599  -3.157  1.00  0.79           C  
ATOM   2763  CD  LYS A 179     -26.461  17.190  -3.740  1.00  0.79           C  
ATOM   2764  CE  LYS A 179     -27.469  17.012  -4.878  1.00  0.79           C  
ATOM   2765  NZ  LYS A 179     -27.497  15.622  -5.395  1.00  0.79           N  
ATOM   2766  H   LYS A 179     -24.145  19.978  -0.271  1.00  0.79           H  
ATOM   2767  HA  LYS A 179     -26.723  18.913  -0.474  1.00  0.79           H  
ATOM   2768 1HB  LYS A 179     -25.152  19.915  -2.288  1.00  0.79           H  
ATOM   2769 2HB  LYS A 179     -24.560  18.309  -2.514  1.00  0.79           H  
ATOM   2770 1HG  LYS A 179     -27.503  18.709  -2.628  1.00  0.79           H  
ATOM   2771 2HG  LYS A 179     -26.524  19.322  -3.969  1.00  0.79           H  
ATOM   2772 1HD  LYS A 179     -25.451  16.994  -4.111  1.00  0.79           H  
ATOM   2773 2HD  LYS A 179     -26.685  16.453  -2.959  1.00  0.79           H  
ATOM   2774 1HE  LYS A 179     -28.463  17.268  -4.510  1.00  0.79           H  
ATOM   2775 2HE  LYS A 179     -27.208  17.685  -5.692  1.00  0.79           H  
ATOM   2776 1HZ  LYS A 179     -28.174  15.540  -6.127  1.00  0.79           H  
ATOM   2777 2HZ  LYS A 179     -26.590  15.358  -5.744  1.00  0.79           H  
ATOM   2778 3HZ  LYS A 179     -27.757  14.994  -4.628  1.00  0.79           H  
ATOM   2779  N   GLU A 180     -24.423  16.522  -0.597  1.00  0.76           N  
ATOM   2780  CA  GLU A 180     -24.293  15.078  -0.514  1.00  0.76           C  
ATOM   2781  C   GLU A 180     -24.745  14.618   0.865  1.00  0.76           C  
ATOM   2782  O   GLU A 180     -25.444  13.611   0.990  1.00  0.76           O  
ATOM   2783  CB  GLU A 180     -22.846  14.664  -0.772  1.00  0.76           C  
ATOM   2784  CG  GLU A 180     -22.329  14.961  -2.198  1.00  0.76           C  
ATOM   2785  CD  GLU A 180     -23.047  14.247  -3.320  1.00  0.76           C  
ATOM   2786  OE1 GLU A 180     -23.171  13.051  -3.270  1.00  0.76           O  
ATOM   2787  OE2 GLU A 180     -23.462  14.918  -4.241  1.00  0.76           O  
ATOM   2788  H   GLU A 180     -23.604  17.108  -0.691  1.00  0.76           H  
ATOM   2789  HA  GLU A 180     -24.940  14.620  -1.264  1.00  0.76           H  
ATOM   2790 1HB  GLU A 180     -22.206  15.206  -0.094  1.00  0.76           H  
ATOM   2791 2HB  GLU A 180     -22.717  13.603  -0.568  1.00  0.76           H  
ATOM   2792 1HG  GLU A 180     -22.412  16.035  -2.366  1.00  0.76           H  
ATOM   2793 2HG  GLU A 180     -21.270  14.706  -2.235  1.00  0.76           H  
ATOM   2794  N   PHE A 181     -24.417  15.399   1.897  1.00  0.74           N  
ATOM   2795  CA  PHE A 181     -24.833  15.064   3.252  1.00  0.74           C  
ATOM   2796  C   PHE A 181     -26.340  14.962   3.329  1.00  0.74           C  
ATOM   2797  O   PHE A 181     -26.884  14.000   3.882  1.00  0.74           O  
ATOM   2798  CB  PHE A 181     -24.322  16.054   4.289  1.00  0.74           C  
ATOM   2799  CG  PHE A 181     -24.936  15.786   5.604  1.00  0.74           C  
ATOM   2800  CD1 PHE A 181     -24.525  14.734   6.412  1.00  0.74           C  
ATOM   2801  CD2 PHE A 181     -25.966  16.589   6.029  1.00  0.74           C  
ATOM   2802  CE1 PHE A 181     -25.160  14.500   7.629  1.00  0.74           C  
ATOM   2803  CE2 PHE A 181     -26.581  16.372   7.210  1.00  0.74           C  
ATOM   2804  CZ  PHE A 181     -26.189  15.320   8.029  1.00  0.74           C  
ATOM   2805  H   PHE A 181     -23.851  16.234   1.729  1.00  0.74           H  
ATOM   2806  HA  PHE A 181     -24.420  14.090   3.508  1.00  0.74           H  
ATOM   2807 1HB  PHE A 181     -23.238  15.979   4.379  1.00  0.74           H  
ATOM   2808 2HB  PHE A 181     -24.565  17.063   3.994  1.00  0.74           H  
ATOM   2809  HD1 PHE A 181     -23.709  14.092   6.079  1.00  0.74           H  
ATOM   2810  HD2 PHE A 181     -26.292  17.410   5.394  1.00  0.74           H  
ATOM   2811  HE1 PHE A 181     -24.848  13.686   8.264  1.00  0.74           H  
ATOM   2812  HE2 PHE A 181     -27.371  17.026   7.492  1.00  0.74           H  
ATOM   2813  HZ  PHE A 181     -26.685  15.145   8.985  1.00  0.74           H  
ATOM   2814  N   VAL A 182     -27.011  15.969   2.788  1.00  0.74           N  
ATOM   2815  CA  VAL A 182     -28.454  16.036   2.793  1.00  0.74           C  
ATOM   2816  C   VAL A 182     -29.034  14.832   2.054  1.00  0.74           C  
ATOM   2817  O   VAL A 182     -29.973  14.200   2.546  1.00  0.74           O  
ATOM   2818  CB  VAL A 182     -28.902  17.362   2.167  1.00  0.74           C  
ATOM   2819  CG1 VAL A 182     -30.368  17.381   1.969  1.00  0.74           C  
ATOM   2820  CG2 VAL A 182     -28.460  18.504   3.082  1.00  0.74           C  
ATOM   2821  H   VAL A 182     -26.487  16.727   2.352  1.00  0.74           H  
ATOM   2822  HA  VAL A 182     -28.794  16.017   3.826  1.00  0.74           H  
ATOM   2823  HB  VAL A 182     -28.435  17.483   1.188  1.00  0.74           H  
ATOM   2824 1HG1 VAL A 182     -30.657  18.336   1.523  1.00  0.74           H  
ATOM   2825 2HG1 VAL A 182     -30.651  16.568   1.304  1.00  0.74           H  
ATOM   2826 3HG1 VAL A 182     -30.834  17.261   2.918  1.00  0.74           H  
ATOM   2827 1HG2 VAL A 182     -28.757  19.441   2.642  1.00  0.74           H  
ATOM   2828 2HG2 VAL A 182     -28.892  18.403   4.029  1.00  0.74           H  
ATOM   2829 3HG2 VAL A 182     -27.405  18.487   3.200  1.00  0.74           H  
ATOM   2830  N   ASP A 183     -28.459  14.465   0.904  1.00  0.75           N  
ATOM   2831  CA  ASP A 183     -28.938  13.263   0.231  1.00  0.75           C  
ATOM   2832  C   ASP A 183     -28.787  12.018   1.114  1.00  0.75           C  
ATOM   2833  O   ASP A 183     -29.675  11.164   1.128  1.00  0.75           O  
ATOM   2834  CB  ASP A 183     -28.238  13.021  -1.114  1.00  0.75           C  
ATOM   2835  CG  ASP A 183     -28.702  13.949  -2.272  1.00  0.75           C  
ATOM   2836  OD1 ASP A 183     -29.699  14.619  -2.143  1.00  0.75           O  
ATOM   2837  OD2 ASP A 183     -28.056  13.927  -3.310  1.00  0.75           O  
ATOM   2838  H   ASP A 183     -27.697  15.020   0.509  1.00  0.75           H  
ATOM   2839  HA  ASP A 183     -30.000  13.397   0.026  1.00  0.75           H  
ATOM   2840 1HB  ASP A 183     -27.161  13.164  -0.977  1.00  0.75           H  
ATOM   2841 2HB  ASP A 183     -28.387  11.985  -1.413  1.00  0.75           H  
ATOM   2842  N   TYR A 184     -27.708  11.908   1.903  1.00  0.78           N  
ATOM   2843  CA  TYR A 184     -27.596  10.719   2.754  1.00  0.78           C  
ATOM   2844  C   TYR A 184     -28.646  10.782   3.869  1.00  0.78           C  
ATOM   2845  O   TYR A 184     -29.326   9.793   4.146  1.00  0.78           O  
ATOM   2846  CB  TYR A 184     -26.186  10.583   3.358  1.00  0.78           C  
ATOM   2847  CG  TYR A 184     -25.103  10.176   2.356  1.00  0.78           C  
ATOM   2848  CD1 TYR A 184     -24.208  11.111   1.949  1.00  0.78           C  
ATOM   2849  CD2 TYR A 184     -25.015   8.873   1.851  1.00  0.78           C  
ATOM   2850  CE1 TYR A 184     -23.241  10.814   1.039  1.00  0.78           C  
ATOM   2851  CE2 TYR A 184     -24.007   8.561   0.925  1.00  0.78           C  
ATOM   2852  CZ  TYR A 184     -23.125   9.555   0.523  1.00  0.78           C  
ATOM   2853  OH  TYR A 184     -22.115   9.327  -0.394  1.00  0.78           O  
ATOM   2854  H   TYR A 184     -26.970  12.616   1.875  1.00  0.78           H  
ATOM   2855  HA  TYR A 184     -27.802   9.837   2.150  1.00  0.78           H  
ATOM   2856 1HB  TYR A 184     -25.894  11.540   3.797  1.00  0.78           H  
ATOM   2857 2HB  TYR A 184     -26.204   9.848   4.161  1.00  0.78           H  
ATOM   2858  HD1 TYR A 184     -24.273  12.108   2.348  1.00  0.78           H  
ATOM   2859  HD2 TYR A 184     -25.724   8.111   2.171  1.00  0.78           H  
ATOM   2860  HE1 TYR A 184     -22.556  11.584   0.720  1.00  0.78           H  
ATOM   2861  HE2 TYR A 184     -23.922   7.552   0.517  1.00  0.78           H  
ATOM   2862  HH  TYR A 184     -22.025   8.378  -0.611  1.00  0.78           H  
ATOM   2863  N   TYR A 185     -28.864  11.979   4.419  1.00  0.84           N  
ATOM   2864  CA  TYR A 185     -29.874  12.204   5.454  1.00  0.84           C  
ATOM   2865  C   TYR A 185     -31.250  11.724   4.980  1.00  0.84           C  
ATOM   2866  O   TYR A 185     -31.943  10.994   5.688  1.00  0.84           O  
ATOM   2867  CB  TYR A 185     -29.947  13.687   5.847  1.00  0.84           C  
ATOM   2868  CG  TYR A 185     -31.042  14.030   6.842  1.00  0.84           C  
ATOM   2869  CD1 TYR A 185     -30.862  13.939   8.219  1.00  0.84           C  
ATOM   2870  CD2 TYR A 185     -32.259  14.408   6.340  1.00  0.84           C  
ATOM   2871  CE1 TYR A 185     -31.925  14.248   9.062  1.00  0.84           C  
ATOM   2872  CE2 TYR A 185     -33.311  14.704   7.163  1.00  0.84           C  
ATOM   2873  CZ  TYR A 185     -33.157  14.628   8.519  1.00  0.84           C  
ATOM   2874  OH  TYR A 185     -34.222  14.927   9.343  1.00  0.84           O  
ATOM   2875  H   TYR A 185     -28.276  12.761   4.130  1.00  0.84           H  
ATOM   2876  HA  TYR A 185     -29.604  11.625   6.332  1.00  0.84           H  
ATOM   2877 1HB  TYR A 185     -28.986  14.002   6.265  1.00  0.84           H  
ATOM   2878 2HB  TYR A 185     -30.116  14.283   4.968  1.00  0.84           H  
ATOM   2879  HD1 TYR A 185     -29.903  13.639   8.638  1.00  0.84           H  
ATOM   2880  HD2 TYR A 185     -32.381  14.464   5.279  1.00  0.84           H  
ATOM   2881  HE1 TYR A 185     -31.802  14.190  10.142  1.00  0.84           H  
ATOM   2882  HE2 TYR A 185     -34.267  14.998   6.737  1.00  0.84           H  
ATOM   2883  HH  TYR A 185     -33.938  14.881  10.260  1.00  0.84           H  
ATOM   2884  N   TYR A 186     -31.639  12.101   3.761  1.00  0.91           N  
ATOM   2885  CA  TYR A 186     -32.962  11.741   3.255  1.00  0.91           C  
ATOM   2886  C   TYR A 186     -33.050  10.402   2.510  1.00  0.91           C  
ATOM   2887  O   TYR A 186     -34.096  10.102   1.930  1.00  0.91           O  
ATOM   2888  CB  TYR A 186     -33.498  12.814   2.301  1.00  0.91           C  
ATOM   2889  CG  TYR A 186     -33.937  14.133   2.928  1.00  0.91           C  
ATOM   2890  CD1 TYR A 186     -33.147  15.257   2.819  1.00  0.91           C  
ATOM   2891  CD2 TYR A 186     -35.150  14.213   3.594  1.00  0.91           C  
ATOM   2892  CE1 TYR A 186     -33.565  16.460   3.371  1.00  0.91           C  
ATOM   2893  CE2 TYR A 186     -35.562  15.416   4.140  1.00  0.91           C  
ATOM   2894  CZ  TYR A 186     -34.766  16.532   4.023  1.00  0.91           C  
ATOM   2895  OH  TYR A 186     -35.188  17.719   4.548  1.00  0.91           O  
ATOM   2896  H   TYR A 186     -31.020  12.692   3.200  1.00  0.91           H  
ATOM   2897  HA  TYR A 186     -33.633  11.676   4.111  1.00  0.91           H  
ATOM   2898 1HB  TYR A 186     -32.712  13.043   1.571  1.00  0.91           H  
ATOM   2899 2HB  TYR A 186     -34.340  12.408   1.744  1.00  0.91           H  
ATOM   2900  HD1 TYR A 186     -32.205  15.192   2.294  1.00  0.91           H  
ATOM   2901  HD2 TYR A 186     -35.782  13.330   3.683  1.00  0.91           H  
ATOM   2902  HE1 TYR A 186     -32.959  17.346   3.284  1.00  0.91           H  
ATOM   2903  HE2 TYR A 186     -36.520  15.479   4.657  1.00  0.91           H  
ATOM   2904  HH  TYR A 186     -36.147  17.666   4.679  1.00  0.91           H  
ATOM   2905  N   SER A 187     -31.989   9.595   2.503  1.00  1.00           N  
ATOM   2906  CA  SER A 187     -32.061   8.309   1.817  1.00  1.00           C  
ATOM   2907  C   SER A 187     -32.498   7.201   2.758  1.00  1.00           C  
ATOM   2908  O   SER A 187     -31.952   7.065   3.851  1.00  1.00           O  
ATOM   2909  CB  SER A 187     -30.722   7.937   1.201  1.00  1.00           C  
ATOM   2910  OG  SER A 187     -30.381   8.797   0.149  1.00  1.00           O  
ATOM   2911  H   SER A 187     -31.131   9.850   2.994  1.00  1.00           H  
ATOM   2912  HA  SER A 187     -32.797   8.386   1.017  1.00  1.00           H  
ATOM   2913 1HB  SER A 187     -29.950   7.987   1.973  1.00  1.00           H  
ATOM   2914 2HB  SER A 187     -30.761   6.909   0.844  1.00  1.00           H  
ATOM   2915  HG  SER A 187     -30.194   9.663   0.556  1.00  1.00           H  
ATOM   2916  N   THR A 188     -33.458   6.384   2.315  1.00  1.08           N  
ATOM   2917  CA  THR A 188     -33.911   5.246   3.114  1.00  1.08           C  
ATOM   2918  C   THR A 188     -32.796   4.227   3.282  1.00  1.08           C  
ATOM   2919  O   THR A 188     -32.471   3.794   4.387  1.00  1.08           O  
ATOM   2920  CB  THR A 188     -35.116   4.544   2.457  1.00  1.08           C  
ATOM   2921  OG1 THR A 188     -36.223   5.451   2.374  1.00  1.08           O  
ATOM   2922  CG2 THR A 188     -35.508   3.314   3.252  1.00  1.08           C  
ATOM   2923  H   THR A 188     -33.883   6.568   1.417  1.00  1.08           H  
ATOM   2924  HA  THR A 188     -34.201   5.605   4.102  1.00  1.08           H  
ATOM   2925  HB  THR A 188     -34.843   4.234   1.448  1.00  1.08           H  
ATOM   2926  HG1 THR A 188     -36.978   4.999   1.984  1.00  1.08           H  
ATOM   2927 1HG2 THR A 188     -36.351   2.823   2.769  1.00  1.08           H  
ATOM   2928 2HG2 THR A 188     -34.661   2.624   3.293  1.00  1.08           H  
ATOM   2929 3HG2 THR A 188     -35.786   3.606   4.262  1.00  1.08           H  
ATOM   2930  N   ASN A 189     -32.147   3.890   2.175  1.00  1.14           N  
ATOM   2931  CA  ASN A 189     -31.090   2.891   2.192  1.00  1.14           C  
ATOM   2932  C   ASN A 189     -29.760   3.543   2.523  1.00  1.14           C  
ATOM   2933  O   ASN A 189     -28.845   3.601   1.701  1.00  1.14           O  
ATOM   2934  CB  ASN A 189     -31.040   2.176   0.866  1.00  1.14           C  
ATOM   2935  CG  ASN A 189     -32.312   1.405   0.611  1.00  1.14           C  
ATOM   2936  OD1 ASN A 189     -32.865   0.770   1.517  1.00  1.14           O  
ATOM   2937  ND2 ASN A 189     -32.787   1.453  -0.606  1.00  1.14           N  
ATOM   2938  H   ASN A 189     -32.422   4.308   1.300  1.00  1.14           H  
ATOM   2939  HA  ASN A 189     -31.302   2.165   2.978  1.00  1.14           H  
ATOM   2940 1HB  ASN A 189     -30.892   2.899   0.064  1.00  1.14           H  
ATOM   2941 2HB  ASN A 189     -30.195   1.487   0.853  1.00  1.14           H  
ATOM   2942 1HD2 ASN A 189     -33.628   0.960  -0.836  1.00  1.14           H  
ATOM   2943 2HD2 ASN A 189     -32.308   1.977  -1.311  1.00  1.14           H  
ATOM   2944  N   ARG A 190     -29.687   4.071   3.729  1.00  1.15           N  
ATOM   2945  CA  ARG A 190     -28.524   4.806   4.177  1.00  1.15           C  
ATOM   2946  C   ARG A 190     -27.376   3.824   4.428  1.00  1.15           C  
ATOM   2947  O   ARG A 190     -27.560   2.799   5.083  1.00  1.15           O  
ATOM   2948  CB  ARG A 190     -28.862   5.621   5.414  1.00  1.15           C  
ATOM   2949  CG  ARG A 190     -27.853   6.671   5.722  1.00  1.15           C  
ATOM   2950  CD  ARG A 190     -28.178   7.498   6.921  1.00  1.15           C  
ATOM   2951  NE  ARG A 190     -29.434   8.257   6.795  1.00  1.15           N  
ATOM   2952  CZ  ARG A 190     -30.581   8.020   7.498  1.00  1.15           C  
ATOM   2953  NH1 ARG A 190     -30.641   7.045   8.383  1.00  1.15           N  
ATOM   2954  NH2 ARG A 190     -31.640   8.799   7.316  1.00  1.15           N  
ATOM   2955  H   ARG A 190     -30.505   3.964   4.332  1.00  1.15           H  
ATOM   2956  HA  ARG A 190     -28.225   5.499   3.390  1.00  1.15           H  
ATOM   2957 1HB  ARG A 190     -29.828   6.115   5.272  1.00  1.15           H  
ATOM   2958 2HB  ARG A 190     -28.947   4.966   6.278  1.00  1.15           H  
ATOM   2959 1HG  ARG A 190     -26.900   6.202   5.857  1.00  1.15           H  
ATOM   2960 2HG  ARG A 190     -27.794   7.353   4.870  1.00  1.15           H  
ATOM   2961 1HD  ARG A 190     -28.252   6.852   7.795  1.00  1.15           H  
ATOM   2962 2HD  ARG A 190     -27.368   8.212   7.077  1.00  1.15           H  
ATOM   2963  HE  ARG A 190     -29.452   9.022   6.114  1.00  1.15           H  
ATOM   2964 1HH1 ARG A 190     -29.840   6.452   8.542  1.00  1.15           H  
ATOM   2965 2HH1 ARG A 190     -31.502   6.901   8.895  1.00  1.15           H  
ATOM   2966 1HH2 ARG A 190     -31.616   9.577   6.659  1.00  1.15           H  
ATOM   2967 2HH2 ARG A 190     -32.504   8.688   7.866  1.00  1.15           H  
ATOM   2968  N   LYS A 191     -26.193   4.134   3.895  1.00  1.12           N  
ATOM   2969  CA  LYS A 191     -25.021   3.253   3.997  1.00  1.12           C  
ATOM   2970  C   LYS A 191     -24.152   3.449   5.245  1.00  1.12           C  
ATOM   2971  O   LYS A 191     -23.221   2.679   5.490  1.00  1.12           O  
ATOM   2972  CB  LYS A 191     -24.172   3.435   2.744  1.00  1.12           C  
ATOM   2973  CG  LYS A 191     -24.885   2.976   1.474  1.00  1.12           C  
ATOM   2974  CD  LYS A 191     -24.050   3.201   0.228  1.00  1.12           C  
ATOM   2975  CE  LYS A 191     -24.797   2.728  -1.015  1.00  1.12           C  
ATOM   2976  NZ  LYS A 191     -24.028   2.990  -2.260  1.00  1.12           N  
ATOM   2977  H   LYS A 191     -26.110   4.990   3.367  1.00  1.12           H  
ATOM   2978  HA  LYS A 191     -25.383   2.224   4.015  1.00  1.12           H  
ATOM   2979 1HB  LYS A 191     -23.912   4.488   2.629  1.00  1.12           H  
ATOM   2980 2HB  LYS A 191     -23.243   2.873   2.844  1.00  1.12           H  
ATOM   2981 1HG  LYS A 191     -25.111   1.912   1.558  1.00  1.12           H  
ATOM   2982 2HG  LYS A 191     -25.830   3.517   1.374  1.00  1.12           H  
ATOM   2983 1HD  LYS A 191     -23.825   4.265   0.126  1.00  1.12           H  
ATOM   2984 2HD  LYS A 191     -23.111   2.654   0.310  1.00  1.12           H  
ATOM   2985 1HE  LYS A 191     -24.981   1.658  -0.932  1.00  1.12           H  
ATOM   2986 2HE  LYS A 191     -25.755   3.247  -1.075  1.00  1.12           H  
ATOM   2987 1HZ  LYS A 191     -24.554   2.661  -3.057  1.00  1.12           H  
ATOM   2988 2HZ  LYS A 191     -23.862   3.983  -2.351  1.00  1.12           H  
ATOM   2989 3HZ  LYS A 191     -23.143   2.506  -2.217  1.00  1.12           H  
ATOM   2990  N   ARG A 192     -24.432   4.492   6.008  1.00  1.05           N  
ATOM   2991  CA  ARG A 192     -23.660   4.823   7.203  1.00  1.05           C  
ATOM   2992  C   ARG A 192     -24.407   5.799   8.092  1.00  1.05           C  
ATOM   2993  O   ARG A 192     -25.381   6.423   7.676  1.00  1.05           O  
ATOM   2994  CB  ARG A 192     -22.291   5.372   6.832  1.00  1.05           C  
ATOM   2995  CG  ARG A 192     -22.312   6.602   5.989  1.00  1.05           C  
ATOM   2996  CD  ARG A 192     -20.947   7.012   5.609  1.00  1.05           C  
ATOM   2997  NE  ARG A 192     -20.262   5.992   4.842  1.00  1.05           N  
ATOM   2998  CZ  ARG A 192     -20.402   5.817   3.519  1.00  1.05           C  
ATOM   2999  NH1 ARG A 192     -21.208   6.616   2.843  1.00  1.05           N  
ATOM   3000  NH2 ARG A 192     -19.740   4.851   2.887  1.00  1.05           N  
ATOM   3001  H   ARG A 192     -25.213   5.070   5.753  1.00  1.05           H  
ATOM   3002  HA  ARG A 192     -23.500   3.906   7.772  1.00  1.05           H  
ATOM   3003 1HB  ARG A 192     -21.736   5.618   7.744  1.00  1.05           H  
ATOM   3004 2HB  ARG A 192     -21.711   4.614   6.305  1.00  1.05           H  
ATOM   3005 1HG  ARG A 192     -22.881   6.419   5.080  1.00  1.05           H  
ATOM   3006 2HG  ARG A 192     -22.772   7.402   6.548  1.00  1.05           H  
ATOM   3007 1HD  ARG A 192     -21.012   7.903   5.000  1.00  1.05           H  
ATOM   3008 2HD  ARG A 192     -20.364   7.222   6.495  1.00  1.05           H  
ATOM   3009  HE  ARG A 192     -19.625   5.376   5.343  1.00  1.05           H  
ATOM   3010 1HH1 ARG A 192     -21.704   7.359   3.325  1.00  1.05           H  
ATOM   3011 2HH1 ARG A 192     -21.309   6.501   1.840  1.00  1.05           H  
ATOM   3012 1HH2 ARG A 192     -19.085   4.224   3.389  1.00  1.05           H  
ATOM   3013 2HH2 ARG A 192     -19.863   4.719   1.899  1.00  1.05           H  
ATOM   3014  N   VAL A 193     -23.941   5.946   9.311  1.00  0.98           N  
ATOM   3015  CA  VAL A 193     -24.569   6.859  10.245  1.00  0.98           C  
ATOM   3016  C   VAL A 193     -23.755   8.136  10.408  1.00  0.98           C  
ATOM   3017  O   VAL A 193     -22.599   8.090  10.820  1.00  0.98           O  
ATOM   3018  CB  VAL A 193     -24.719   6.138  11.575  1.00  0.98           C  
ATOM   3019  CG1 VAL A 193     -25.301   6.999  12.552  1.00  0.98           C  
ATOM   3020  CG2 VAL A 193     -25.581   4.914  11.404  1.00  0.98           C  
ATOM   3021  H   VAL A 193     -23.130   5.414   9.602  1.00  0.98           H  
ATOM   3022  HA  VAL A 193     -25.559   7.116   9.871  1.00  0.98           H  
ATOM   3023  HB  VAL A 193     -23.743   5.853  11.926  1.00  0.98           H  
ATOM   3024 1HG1 VAL A 193     -25.360   6.444  13.473  1.00  0.98           H  
ATOM   3025 2HG1 VAL A 193     -24.682   7.881  12.676  1.00  0.98           H  
ATOM   3026 3HG1 VAL A 193     -26.282   7.291  12.246  1.00  0.98           H  
ATOM   3027 1HG2 VAL A 193     -25.670   4.400  12.361  1.00  0.98           H  
ATOM   3028 2HG2 VAL A 193     -26.574   5.219  11.060  1.00  0.98           H  
ATOM   3029 3HG2 VAL A 193     -25.133   4.243  10.675  1.00  0.98           H  
ATOM   3030  N   LEU A 194     -24.351   9.258  10.027  1.00  0.93           N  
ATOM   3031  CA  LEU A 194     -23.657  10.538  10.008  1.00  0.93           C  
ATOM   3032  C   LEU A 194     -24.161  11.584  10.995  1.00  0.93           C  
ATOM   3033  O   LEU A 194     -25.342  11.604  11.372  1.00  0.93           O  
ATOM   3034  CB  LEU A 194     -23.738  11.126   8.608  1.00  0.93           C  
ATOM   3035  CG  LEU A 194     -23.198  10.253   7.514  1.00  0.93           C  
ATOM   3036  CD1 LEU A 194     -23.410  10.932   6.154  1.00  0.93           C  
ATOM   3037  CD2 LEU A 194     -21.741   9.989   7.799  1.00  0.93           C  
ATOM   3038  H   LEU A 194     -25.309   9.214   9.711  1.00  0.93           H  
ATOM   3039  HA  LEU A 194     -22.612  10.347  10.235  1.00  0.93           H  
ATOM   3040 1HB  LEU A 194     -24.782  11.326   8.381  1.00  0.93           H  
ATOM   3041 2HB  LEU A 194     -23.200  12.051   8.596  1.00  0.93           H  
ATOM   3042  HG  LEU A 194     -23.744   9.314   7.496  1.00  0.93           H  
ATOM   3043 1HD1 LEU A 194     -23.023  10.287   5.361  1.00  0.93           H  
ATOM   3044 2HD1 LEU A 194     -24.471  11.107   5.993  1.00  0.93           H  
ATOM   3045 3HD1 LEU A 194     -22.876  11.879   6.129  1.00  0.93           H  
ATOM   3046 1HD2 LEU A 194     -21.324   9.365   7.037  1.00  0.93           H  
ATOM   3047 2HD2 LEU A 194     -21.194  10.926   7.820  1.00  0.93           H  
ATOM   3048 3HD2 LEU A 194     -21.656   9.502   8.750  1.00  0.93           H  
ATOM   3049  N   ASN A 195     -23.261  12.508  11.343  1.00  0.91           N  
ATOM   3050  CA  ASN A 195     -23.644  13.645  12.174  1.00  0.91           C  
ATOM   3051  C   ASN A 195     -22.825  14.902  11.854  1.00  0.91           C  
ATOM   3052  O   ASN A 195     -21.593  14.868  11.844  1.00  0.91           O  
ATOM   3053  CB  ASN A 195     -23.464  13.287  13.627  1.00  0.91           C  
ATOM   3054  CG  ASN A 195     -24.123  14.254  14.572  1.00  0.91           C  
ATOM   3055  OD1 ASN A 195     -23.912  15.453  14.530  1.00  0.91           O  
ATOM   3056  ND2 ASN A 195     -24.929  13.720  15.444  1.00  0.91           N  
ATOM   3057  H   ASN A 195     -22.289  12.372  11.063  1.00  0.91           H  
ATOM   3058  HA  ASN A 195     -24.690  13.884  11.984  1.00  0.91           H  
ATOM   3059 1HB  ASN A 195     -23.860  12.303  13.788  1.00  0.91           H  
ATOM   3060 2HB  ASN A 195     -22.399  13.248  13.857  1.00  0.91           H  
ATOM   3061 1HD2 ASN A 195     -25.403  14.292  16.109  1.00  0.91           H  
ATOM   3062 2HD2 ASN A 195     -25.074  12.728  15.430  1.00  0.91           H  
ATOM   3063  N   VAL A 196     -23.503  16.010  11.566  1.00  0.90           N  
ATOM   3064  CA  VAL A 196     -22.813  17.274  11.296  1.00  0.90           C  
ATOM   3065  C   VAL A 196     -22.950  18.204  12.482  1.00  0.90           C  
ATOM   3066  O   VAL A 196     -24.065  18.587  12.843  1.00  0.90           O  
ATOM   3067  CB  VAL A 196     -23.387  17.968  10.049  1.00  0.90           C  
ATOM   3068  CG1 VAL A 196     -22.700  19.308   9.822  1.00  0.90           C  
ATOM   3069  CG2 VAL A 196     -23.133  17.133   8.872  1.00  0.90           C  
ATOM   3070  H   VAL A 196     -24.524  15.986  11.577  1.00  0.90           H  
ATOM   3071  HA  VAL A 196     -21.755  17.074  11.130  1.00  0.90           H  
ATOM   3072  HB  VAL A 196     -24.458  18.129  10.186  1.00  0.90           H  
ATOM   3073 1HG1 VAL A 196     -23.115  19.784   8.933  1.00  0.90           H  
ATOM   3074 2HG1 VAL A 196     -22.865  19.940  10.690  1.00  0.90           H  
ATOM   3075 3HG1 VAL A 196     -21.630  19.149   9.682  1.00  0.90           H  
ATOM   3076 1HG2 VAL A 196     -23.536  17.607   7.981  1.00  0.90           H  
ATOM   3077 2HG2 VAL A 196     -22.071  17.019   8.775  1.00  0.90           H  
ATOM   3078 3HG2 VAL A 196     -23.590  16.181   9.020  1.00  0.90           H  
ATOM   3079  N   THR A 197     -21.813  18.565  13.092  1.00  0.92           N  
ATOM   3080  CA  THR A 197     -21.845  19.396  14.297  1.00  0.92           C  
ATOM   3081  C   THR A 197     -21.130  20.739  14.170  1.00  0.92           C  
ATOM   3082  O   THR A 197     -21.178  21.555  15.086  1.00  0.92           O  
ATOM   3083  CB  THR A 197     -21.244  18.659  15.512  1.00  0.92           C  
ATOM   3084  OG1 THR A 197     -19.864  18.355  15.269  1.00  0.92           O  
ATOM   3085  CG2 THR A 197     -21.973  17.392  15.761  1.00  0.92           C  
ATOM   3086  H   THR A 197     -20.933  18.212  12.735  1.00  0.92           H  
ATOM   3087  HA  THR A 197     -22.880  19.609  14.511  1.00  0.92           H  
ATOM   3088  HB  THR A 197     -21.324  19.299  16.391  1.00  0.92           H  
ATOM   3089  HG1 THR A 197     -19.798  17.745  14.531  1.00  0.92           H  
ATOM   3090 1HG2 THR A 197     -21.548  16.882  16.622  1.00  0.92           H  
ATOM   3091 2HG2 THR A 197     -23.025  17.604  15.946  1.00  0.92           H  
ATOM   3092 3HG2 THR A 197     -21.871  16.762  14.884  1.00  0.92           H  
ATOM   3093  N   ASN A 198     -20.421  20.957  13.068  1.00  0.95           N  
ATOM   3094  CA  ASN A 198     -19.633  22.180  12.914  1.00  0.95           C  
ATOM   3095  C   ASN A 198     -20.247  23.076  11.848  1.00  0.95           C  
ATOM   3096  O   ASN A 198     -19.578  23.918  11.239  1.00  0.95           O  
ATOM   3097  CB  ASN A 198     -18.193  21.835  12.586  1.00  0.95           C  
ATOM   3098  CG  ASN A 198     -17.187  22.939  12.844  1.00  0.95           C  
ATOM   3099  OD1 ASN A 198     -17.293  23.697  13.818  1.00  0.95           O  
ATOM   3100  ND2 ASN A 198     -16.192  23.033  11.986  1.00  0.95           N  
ATOM   3101  H   ASN A 198     -20.415  20.264  12.334  1.00  0.95           H  
ATOM   3102  HA  ASN A 198     -19.651  22.728  13.854  1.00  0.95           H  
ATOM   3103 1HB  ASN A 198     -17.890  20.946  13.142  1.00  0.95           H  
ATOM   3104 2HB  ASN A 198     -18.143  21.593  11.535  1.00  0.95           H  
ATOM   3105 1HD2 ASN A 198     -15.492  23.734  12.111  1.00  0.95           H  
ATOM   3106 2HD2 ASN A 198     -16.108  22.383  11.190  1.00  0.95           H  
ATOM   3107  N   LEU A 199     -21.542  22.928  11.634  1.00  0.99           N  
ATOM   3108  CA  LEU A 199     -22.197  23.734  10.629  1.00  0.99           C  
ATOM   3109  C   LEU A 199     -22.519  25.097  11.199  1.00  0.99           C  
ATOM   3110  O   LEU A 199     -23.577  25.319  11.786  1.00  0.99           O  
ATOM   3111  CB  LEU A 199     -23.466  23.061  10.130  1.00  0.99           C  
ATOM   3112  CG  LEU A 199     -24.118  23.681   8.920  1.00  0.99           C  
ATOM   3113  CD1 LEU A 199     -23.168  23.662   7.814  1.00  0.99           C  
ATOM   3114  CD2 LEU A 199     -25.344  22.873   8.545  1.00  0.99           C  
ATOM   3115  H   LEU A 199     -22.066  22.248  12.168  1.00  0.99           H  
ATOM   3116  HA  LEU A 199     -21.520  23.866   9.788  1.00  0.99           H  
ATOM   3117 1HB  LEU A 199     -23.237  22.052   9.874  1.00  0.99           H  
ATOM   3118 2HB  LEU A 199     -24.192  23.055  10.930  1.00  0.99           H  
ATOM   3119  HG  LEU A 199     -24.367  24.705   9.114  1.00  0.99           H  
ATOM   3120 1HD1 LEU A 199     -23.622  24.089   6.937  1.00  0.99           H  
ATOM   3121 2HD1 LEU A 199     -22.276  24.232   8.081  1.00  0.99           H  
ATOM   3122 3HD1 LEU A 199     -22.912  22.639   7.640  1.00  0.99           H  
ATOM   3123 1HD2 LEU A 199     -25.787  23.309   7.660  1.00  0.99           H  
ATOM   3124 2HD2 LEU A 199     -25.049  21.844   8.335  1.00  0.99           H  
ATOM   3125 3HD2 LEU A 199     -26.061  22.880   9.368  1.00  0.99           H  
ATOM   3126  N   GLU A 200     -21.520  25.962  11.148  1.00  1.03           N  
ATOM   3127  CA  GLU A 200     -21.610  27.328  11.652  1.00  1.03           C  
ATOM   3128  C   GLU A 200     -22.590  28.145  10.818  1.00  1.03           C  
ATOM   3129  O   GLU A 200     -22.523  28.116   9.588  1.00  1.03           O  
ATOM   3130  CB  GLU A 200     -20.218  27.963  11.618  1.00  1.03           C  
ATOM   3131  CG  GLU A 200     -20.101  29.395  12.115  1.00  1.03           C  
ATOM   3132  CD  GLU A 200     -18.665  29.886  12.045  1.00  1.03           C  
ATOM   3133  OE1 GLU A 200     -17.791  29.076  11.839  1.00  1.03           O  
ATOM   3134  OE2 GLU A 200     -18.451  31.066  12.134  1.00  1.03           O  
ATOM   3135  H   GLU A 200     -20.653  25.625  10.730  1.00  1.03           H  
ATOM   3136  HA  GLU A 200     -21.970  27.307  12.680  1.00  1.03           H  
ATOM   3137 1HB  GLU A 200     -19.539  27.354  12.217  1.00  1.03           H  
ATOM   3138 2HB  GLU A 200     -19.847  27.944  10.595  1.00  1.03           H  
ATOM   3139 1HG  GLU A 200     -20.721  30.039  11.495  1.00  1.03           H  
ATOM   3140 2HG  GLU A 200     -20.464  29.456  13.145  1.00  1.03           H  
ATOM   3141  N   PHE A 201     -23.490  28.877  11.484  1.00  1.07           N  
ATOM   3142  CA  PHE A 201     -24.442  29.744  10.777  1.00  1.07           C  
ATOM   3143  C   PHE A 201     -24.181  31.212  10.859  1.00  1.07           C  
ATOM   3144  O   PHE A 201     -24.918  32.005  10.267  1.00  1.07           O  
ATOM   3145  CB  PHE A 201     -25.852  29.449  11.227  1.00  1.07           C  
ATOM   3146  CG  PHE A 201     -26.216  28.258  10.645  1.00  1.07           C  
ATOM   3147  CD1 PHE A 201     -25.903  27.137  11.204  1.00  1.07           C  
ATOM   3148  CD2 PHE A 201     -26.868  28.252   9.479  1.00  1.07           C  
ATOM   3149  CE1 PHE A 201     -26.201  26.009  10.606  1.00  1.07           C  
ATOM   3150  CE2 PHE A 201     -27.197  27.108   8.899  1.00  1.07           C  
ATOM   3151  CZ  PHE A 201     -26.857  25.976   9.465  1.00  1.07           C  
ATOM   3152  H   PHE A 201     -23.510  28.830  12.505  1.00  1.07           H  
ATOM   3153  HA  PHE A 201     -24.395  29.478   9.721  1.00  1.07           H  
ATOM   3154 1HB  PHE A 201     -25.900  29.354  12.314  1.00  1.07           H  
ATOM   3155 2HB  PHE A 201     -26.537  30.237  10.902  1.00  1.07           H  
ATOM   3156  HD1 PHE A 201     -25.357  27.149  12.133  1.00  1.07           H  
ATOM   3157  HD2 PHE A 201     -27.109  29.183   9.015  1.00  1.07           H  
ATOM   3158  HE1 PHE A 201     -25.885  25.096  11.050  1.00  1.07           H  
ATOM   3159  HE2 PHE A 201     -27.718  27.112   7.973  1.00  1.07           H  
ATOM   3160  HZ  PHE A 201     -27.091  25.037   9.010  1.00  1.07           H  
ATOM   3161  N   SER A 202     -23.144  31.600  11.564  1.00  1.08           N  
ATOM   3162  CA  SER A 202     -22.870  33.011  11.642  1.00  1.08           C  
ATOM   3163  C   SER A 202     -22.578  33.456  10.222  1.00  1.08           C  
ATOM   3164  O   SER A 202     -21.995  32.708   9.437  1.00  1.08           O  
ATOM   3165  CB  SER A 202     -21.724  33.316  12.568  1.00  1.08           C  
ATOM   3166  OG  SER A 202     -21.490  34.717  12.643  1.00  1.08           O  
ATOM   3167  H   SER A 202     -22.549  30.925  12.031  1.00  1.08           H  
ATOM   3168  HA  SER A 202     -23.756  33.533  11.999  1.00  1.08           H  
ATOM   3169 1HB  SER A 202     -21.936  32.920  13.562  1.00  1.08           H  
ATOM   3170 2HB  SER A 202     -20.825  32.814  12.202  1.00  1.08           H  
ATOM   3171  HG  SER A 202     -21.293  35.051  11.725  1.00  1.08           H  
ATOM   3172  N   ASP A 203     -23.011  34.657   9.896  1.00  1.08           N  
ATOM   3173  CA  ASP A 203     -22.833  35.298   8.594  1.00  1.08           C  
ATOM   3174  C   ASP A 203     -23.665  34.684   7.439  1.00  1.08           C  
ATOM   3175  O   ASP A 203     -23.538  35.123   6.294  1.00  1.08           O  
ATOM   3176  CB  ASP A 203     -21.349  35.245   8.201  1.00  1.08           C  
ATOM   3177  CG  ASP A 203     -20.434  35.677   9.363  1.00  1.08           C  
ATOM   3178  OD1 ASP A 203     -20.953  36.203  10.323  1.00  1.08           O  
ATOM   3179  OD2 ASP A 203     -19.233  35.472   9.291  1.00  1.08           O  
ATOM   3180  H   ASP A 203     -23.497  35.184  10.609  1.00  1.08           H  
ATOM   3181  HA  ASP A 203     -23.132  36.341   8.697  1.00  1.08           H  
ATOM   3182 1HB  ASP A 203     -21.074  34.248   7.859  1.00  1.08           H  
ATOM   3183 2HB  ASP A 203     -21.182  35.922   7.363  1.00  1.08           H  
ATOM   3184  N   THR A 204     -24.571  33.743   7.739  1.00  1.07           N  
ATOM   3185  CA  THR A 204     -25.498  33.229   6.726  1.00  1.07           C  
ATOM   3186  C   THR A 204     -26.840  33.920   6.960  1.00  1.07           C  
ATOM   3187  O   THR A 204     -27.038  34.536   8.008  1.00  1.07           O  
ATOM   3188  CB  THR A 204     -25.698  31.697   6.820  1.00  1.07           C  
ATOM   3189  OG1 THR A 204     -26.355  31.389   8.051  1.00  1.07           O  
ATOM   3190  CG2 THR A 204     -24.356  30.956   6.778  1.00  1.07           C  
ATOM   3191  H   THR A 204     -24.617  33.360   8.685  1.00  1.07           H  
ATOM   3192  HA  THR A 204     -25.135  33.484   5.730  1.00  1.07           H  
ATOM   3193  HB  THR A 204     -26.320  31.359   5.990  1.00  1.07           H  
ATOM   3194  HG1 THR A 204     -25.775  31.661   8.798  1.00  1.07           H  
ATOM   3195 1HG2 THR A 204     -24.528  29.880   6.854  1.00  1.07           H  
ATOM   3196 2HG2 THR A 204     -23.848  31.177   5.839  1.00  1.07           H  
ATOM   3197 3HG2 THR A 204     -23.732  31.284   7.616  1.00  1.07           H  
ATOM   3198  N   ARG A 205     -27.800  33.780   6.040  1.00  1.04           N  
ATOM   3199  CA  ARG A 205     -29.127  34.382   6.258  1.00  1.04           C  
ATOM   3200  C   ARG A 205     -29.764  33.890   7.558  1.00  1.04           C  
ATOM   3201  O   ARG A 205     -30.403  34.662   8.283  1.00  1.04           O  
ATOM   3202  CB  ARG A 205     -30.077  34.097   5.111  1.00  1.04           C  
ATOM   3203  CG  ARG A 205     -31.433  34.774   5.265  1.00  1.04           C  
ATOM   3204  CD  ARG A 205     -32.304  34.581   4.083  1.00  1.04           C  
ATOM   3205  NE  ARG A 205     -33.622  35.161   4.281  1.00  1.04           N  
ATOM   3206  CZ  ARG A 205     -34.645  35.060   3.409  1.00  1.04           C  
ATOM   3207  NH1 ARG A 205     -34.490  34.401   2.281  1.00  1.04           N  
ATOM   3208  NH2 ARG A 205     -35.806  35.625   3.688  1.00  1.04           N  
ATOM   3209  H   ARG A 205     -27.608  33.273   5.187  1.00  1.04           H  
ATOM   3210  HA  ARG A 205     -29.001  35.463   6.330  1.00  1.04           H  
ATOM   3211 1HB  ARG A 205     -29.636  34.422   4.169  1.00  1.04           H  
ATOM   3212 2HB  ARG A 205     -30.252  33.022   5.043  1.00  1.04           H  
ATOM   3213 1HG  ARG A 205     -31.935  34.352   6.131  1.00  1.04           H  
ATOM   3214 2HG  ARG A 205     -31.293  35.844   5.419  1.00  1.04           H  
ATOM   3215 1HD  ARG A 205     -31.849  35.053   3.214  1.00  1.04           H  
ATOM   3216 2HD  ARG A 205     -32.424  33.533   3.898  1.00  1.04           H  
ATOM   3217  HE  ARG A 205     -33.782  35.679   5.136  1.00  1.04           H  
ATOM   3218 1HH1 ARG A 205     -33.603  33.970   2.064  1.00  1.04           H  
ATOM   3219 2HH1 ARG A 205     -35.259  34.327   1.630  1.00  1.04           H  
ATOM   3220 1HH2 ARG A 205     -35.927  36.134   4.553  1.00  1.04           H  
ATOM   3221 2HH2 ARG A 205     -36.573  35.552   3.035  1.00  1.04           H  
ATOM   3222  N   MET A 206     -29.529  32.615   7.870  1.00  0.99           N  
ATOM   3223  CA  MET A 206     -30.054  31.974   9.064  1.00  0.99           C  
ATOM   3224  C   MET A 206     -29.503  32.550  10.351  1.00  0.99           C  
ATOM   3225  O   MET A 206     -30.092  32.355  11.417  1.00  0.99           O  
ATOM   3226  CB  MET A 206     -29.821  30.477   9.010  1.00  0.99           C  
ATOM   3227  CG  MET A 206     -30.705  29.751   8.063  1.00  0.99           C  
ATOM   3228  SD  MET A 206     -30.303  28.044   7.950  1.00  0.99           S  
ATOM   3229  CE  MET A 206     -30.612  27.571   9.613  1.00  0.99           C  
ATOM   3230  H   MET A 206     -28.962  32.064   7.241  1.00  0.99           H  
ATOM   3231  HA  MET A 206     -31.123  32.144   9.075  1.00  0.99           H  
ATOM   3232 1HB  MET A 206     -28.823  30.318   8.675  1.00  0.99           H  
ATOM   3233 2HB  MET A 206     -29.920  30.045  10.009  1.00  0.99           H  
ATOM   3234 1HG  MET A 206     -31.720  29.823   8.379  1.00  0.99           H  
ATOM   3235 2HG  MET A 206     -30.624  30.208   7.100  1.00  0.99           H  
ATOM   3236 1HE  MET A 206     -30.392  26.511   9.722  1.00  0.99           H  
ATOM   3237 2HE  MET A 206     -29.965  28.144  10.277  1.00  0.99           H  
ATOM   3238 3HE  MET A 206     -31.652  27.768   9.865  1.00  0.99           H  
ATOM   3239  N   SER A 207     -28.430  33.338  10.276  1.00  0.94           N  
ATOM   3240  CA  SER A 207     -27.884  33.953  11.467  1.00  0.94           C  
ATOM   3241  C   SER A 207     -28.917  34.905  12.081  1.00  0.94           C  
ATOM   3242  O   SER A 207     -28.810  35.255  13.262  1.00  0.94           O  
ATOM   3243  CB  SER A 207     -26.610  34.720  11.143  1.00  0.94           C  
ATOM   3244  OG  SER A 207     -26.869  35.856  10.366  1.00  0.94           O  
ATOM   3245  H   SER A 207     -27.981  33.536   9.385  1.00  0.94           H  
ATOM   3246  HA  SER A 207     -27.653  33.167  12.188  1.00  0.94           H  
ATOM   3247 1HB  SER A 207     -26.117  35.009  12.063  1.00  0.94           H  
ATOM   3248 2HB  SER A 207     -25.941  34.088  10.604  1.00  0.94           H  
ATOM   3249  HG  SER A 207     -27.091  35.519   9.467  1.00  0.94           H  
ATOM   3250  N   SER A 208     -29.915  35.331  11.274  1.00  0.89           N  
ATOM   3251  CA  SER A 208     -30.991  36.203  11.722  1.00  0.89           C  
ATOM   3252  C   SER A 208     -32.228  35.421  12.191  1.00  0.89           C  
ATOM   3253  O   SER A 208     -33.210  36.023  12.629  1.00  0.89           O  
ATOM   3254  CB  SER A 208     -31.377  37.172  10.618  1.00  0.89           C  
ATOM   3255  OG  SER A 208     -31.957  36.517   9.516  1.00  0.89           O  
ATOM   3256  H   SER A 208     -29.938  35.023  10.300  1.00  0.89           H  
ATOM   3257  HA  SER A 208     -30.624  36.784  12.568  1.00  0.89           H  
ATOM   3258 1HB  SER A 208     -32.073  37.909  11.011  1.00  0.89           H  
ATOM   3259 2HB  SER A 208     -30.487  37.706  10.291  1.00  0.89           H  
ATOM   3260  HG  SER A 208     -31.320  35.818   9.237  1.00  0.89           H  
ATOM   3261  N   PHE A 209     -32.207  34.085  12.068  1.00  0.85           N  
ATOM   3262  CA  PHE A 209     -33.348  33.261  12.465  1.00  0.85           C  
ATOM   3263  C   PHE A 209     -33.013  32.588  13.781  1.00  0.85           C  
ATOM   3264  O   PHE A 209     -33.896  32.264  14.572  1.00  0.85           O  
ATOM   3265  CB  PHE A 209     -33.633  32.123  11.485  1.00  0.85           C  
ATOM   3266  CG  PHE A 209     -33.862  32.482  10.046  1.00  0.85           C  
ATOM   3267  CD1 PHE A 209     -34.132  33.772   9.616  1.00  0.85           C  
ATOM   3268  CD2 PHE A 209     -33.799  31.476   9.100  1.00  0.85           C  
ATOM   3269  CE1 PHE A 209     -34.309  34.034   8.262  1.00  0.85           C  
ATOM   3270  CE2 PHE A 209     -33.974  31.730   7.767  1.00  0.85           C  
ATOM   3271  CZ  PHE A 209     -34.227  33.004   7.340  1.00  0.85           C  
ATOM   3272  H   PHE A 209     -31.381  33.624  11.715  1.00  0.85           H  
ATOM   3273  HA  PHE A 209     -34.232  33.888  12.594  1.00  0.85           H  
ATOM   3274 1HB  PHE A 209     -32.789  31.429  11.514  1.00  0.85           H  
ATOM   3275 2HB  PHE A 209     -34.506  31.576  11.836  1.00  0.85           H  
ATOM   3276  HD1 PHE A 209     -34.194  34.585  10.339  1.00  0.85           H  
ATOM   3277  HD2 PHE A 209     -33.599  30.462   9.433  1.00  0.85           H  
ATOM   3278  HE1 PHE A 209     -34.512  35.052   7.931  1.00  0.85           H  
ATOM   3279  HE2 PHE A 209     -33.912  30.921   7.055  1.00  0.85           H  
ATOM   3280  HZ  PHE A 209     -34.366  33.200   6.280  1.00  0.85           H  
ATOM   3281  N   VAL A 210     -31.717  32.360  13.994  1.00  0.82           N  
ATOM   3282  CA  VAL A 210     -31.239  31.689  15.190  1.00  0.82           C  
ATOM   3283  C   VAL A 210     -30.635  32.704  16.155  1.00  0.82           C  
ATOM   3284  O   VAL A 210     -29.701  33.427  15.805  1.00  0.82           O  
ATOM   3285  CB  VAL A 210     -30.141  30.667  14.831  1.00  0.82           C  
ATOM   3286  CG1 VAL A 210     -29.627  29.958  16.110  1.00  0.82           C  
ATOM   3287  CG2 VAL A 210     -30.654  29.694  13.823  1.00  0.82           C  
ATOM   3288  H   VAL A 210     -31.049  32.623  13.276  1.00  0.82           H  
ATOM   3289  HA  VAL A 210     -32.067  31.175  15.664  1.00  0.82           H  
ATOM   3290  HB  VAL A 210     -29.304  31.209  14.392  1.00  0.82           H  
ATOM   3291 1HG1 VAL A 210     -28.831  29.258  15.850  1.00  0.82           H  
ATOM   3292 2HG1 VAL A 210     -29.241  30.699  16.811  1.00  0.82           H  
ATOM   3293 3HG1 VAL A 210     -30.452  29.414  16.576  1.00  0.82           H  
ATOM   3294 1HG2 VAL A 210     -29.849  29.028  13.564  1.00  0.82           H  
ATOM   3295 2HG2 VAL A 210     -31.475  29.138  14.249  1.00  0.82           H  
ATOM   3296 3HG2 VAL A 210     -30.986  30.221  12.928  1.00  0.82           H  
ATOM   3297  N   GLU A 211     -31.159  32.774  17.363  1.00  0.80           N  
ATOM   3298  CA  GLU A 211     -30.607  33.696  18.342  1.00  0.80           C  
ATOM   3299  C   GLU A 211     -30.631  33.015  19.707  1.00  0.80           C  
ATOM   3300  O   GLU A 211     -31.704  32.635  20.163  1.00  0.80           O  
ATOM   3301  CB  GLU A 211     -31.411  34.989  18.379  1.00  0.80           C  
ATOM   3302  CG  GLU A 211     -30.902  36.068  19.293  1.00  0.80           C  
ATOM   3303  CD  GLU A 211     -31.710  37.338  19.139  1.00  0.80           C  
ATOM   3304  OE1 GLU A 211     -32.554  37.374  18.281  1.00  0.80           O  
ATOM   3305  OE2 GLU A 211     -31.513  38.257  19.905  1.00  0.80           O  
ATOM   3306  H   GLU A 211     -31.946  32.169  17.587  1.00  0.80           H  
ATOM   3307  HA  GLU A 211     -29.612  33.962  18.030  1.00  0.80           H  
ATOM   3308 1HB  GLU A 211     -31.512  35.397  17.372  1.00  0.80           H  
ATOM   3309 2HB  GLU A 211     -32.396  34.771  18.754  1.00  0.80           H  
ATOM   3310 1HG  GLU A 211     -30.971  35.719  20.328  1.00  0.80           H  
ATOM   3311 2HG  GLU A 211     -29.855  36.268  19.073  1.00  0.80           H  
ATOM   3312  N   PRO A 212     -29.497  32.913  20.417  1.00  0.79           N  
ATOM   3313  CA  PRO A 212     -29.388  32.289  21.713  1.00  0.79           C  
ATOM   3314  C   PRO A 212     -30.351  32.954  22.687  1.00  0.79           C  
ATOM   3315  O   PRO A 212     -30.629  34.135  22.530  1.00  0.79           O  
ATOM   3316  CB  PRO A 212     -27.932  32.558  22.083  1.00  0.79           C  
ATOM   3317  CG  PRO A 212     -27.228  32.714  20.764  1.00  0.79           C  
ATOM   3318  CD  PRO A 212     -28.213  33.371  19.866  1.00  0.79           C  
ATOM   3319  HA  PRO A 212     -29.574  31.232  21.572  1.00  0.79           H  
ATOM   3320 1HB  PRO A 212     -27.865  33.449  22.715  1.00  0.79           H  
ATOM   3321 2HB  PRO A 212     -27.543  31.733  22.684  1.00  0.79           H  
ATOM   3322 1HG  PRO A 212     -26.311  33.309  20.890  1.00  0.79           H  
ATOM   3323 2HG  PRO A 212     -26.917  31.730  20.370  1.00  0.79           H  
ATOM   3324 1HD  PRO A 212     -28.127  34.469  19.889  1.00  0.79           H  
ATOM   3325 2HD  PRO A 212     -28.031  32.937  18.892  1.00  0.79           H  
ATOM   3326  N   PRO A 213     -30.828  32.250  23.720  1.00  0.79           N  
ATOM   3327  CA  PRO A 213     -31.734  32.758  24.733  1.00  0.79           C  
ATOM   3328  C   PRO A 213     -31.150  33.991  25.401  1.00  0.79           C  
ATOM   3329  O   PRO A 213     -29.927  34.087  25.566  1.00  0.79           O  
ATOM   3330  CB  PRO A 213     -31.846  31.575  25.709  1.00  0.79           C  
ATOM   3331  CG  PRO A 213     -31.528  30.357  24.867  1.00  0.79           C  
ATOM   3332  CD  PRO A 213     -30.485  30.816  23.889  1.00  0.79           C  
ATOM   3333  HA  PRO A 213     -32.706  32.983  24.270  1.00  0.79           H  
ATOM   3334 1HB  PRO A 213     -31.145  31.710  26.547  1.00  0.79           H  
ATOM   3335 2HB  PRO A 213     -32.851  31.540  26.137  1.00  0.79           H  
ATOM   3336 1HG  PRO A 213     -31.174  29.546  25.476  1.00  0.79           H  
ATOM   3337 2HG  PRO A 213     -32.440  29.998  24.371  1.00  0.79           H  
ATOM   3338 1HD  PRO A 213     -29.469  30.694  24.277  1.00  0.79           H  
ATOM   3339 2HD  PRO A 213     -30.656  30.231  22.995  1.00  0.79           H  
ATOM   3340  N   ASP A 214     -32.017  34.904  25.849  1.00  0.79           N  
ATOM   3341  CA  ASP A 214     -31.573  36.130  26.518  1.00  0.79           C  
ATOM   3342  C   ASP A 214     -30.674  35.862  27.712  1.00  0.79           C  
ATOM   3343  O   ASP A 214     -29.709  36.584  27.936  1.00  0.79           O  
ATOM   3344  CB  ASP A 214     -32.769  36.975  26.975  1.00  0.79           C  
ATOM   3345  CG  ASP A 214     -33.528  37.756  25.839  1.00  0.79           C  
ATOM   3346  OD1 ASP A 214     -33.008  37.912  24.730  1.00  0.79           O  
ATOM   3347  OD2 ASP A 214     -34.616  38.199  26.117  1.00  0.79           O  
ATOM   3348  H   ASP A 214     -33.002  34.765  25.680  1.00  0.79           H  
ATOM   3349  HA  ASP A 214     -31.008  36.711  25.814  1.00  0.79           H  
ATOM   3350 1HB  ASP A 214     -33.485  36.329  27.481  1.00  0.79           H  
ATOM   3351 2HB  ASP A 214     -32.424  37.699  27.711  1.00  0.79           H  
ATOM   3352  N   ILE A 215     -30.948  34.812  28.465  1.00  0.80           N  
ATOM   3353  CA  ILE A 215     -30.089  34.505  29.597  1.00  0.80           C  
ATOM   3354  C   ILE A 215     -28.680  34.169  29.151  1.00  0.80           C  
ATOM   3355  O   ILE A 215     -27.700  34.620  29.740  1.00  0.80           O  
ATOM   3356  CB  ILE A 215     -30.698  33.384  30.425  1.00  0.80           C  
ATOM   3357  CG1 ILE A 215     -31.578  34.008  31.441  1.00  0.80           C  
ATOM   3358  CG2 ILE A 215     -29.647  32.526  31.072  1.00  0.80           C  
ATOM   3359  CD1 ILE A 215     -32.463  35.101  30.871  1.00  0.80           C  
ATOM   3360  H   ILE A 215     -31.747  34.230  28.260  1.00  0.80           H  
ATOM   3361  HA  ILE A 215     -30.037  35.392  30.225  1.00  0.80           H  
ATOM   3362  HB  ILE A 215     -31.322  32.763  29.783  1.00  0.80           H  
ATOM   3363 1HG1 ILE A 215     -32.184  33.242  31.881  1.00  0.80           H  
ATOM   3364 2HG1 ILE A 215     -30.969  34.434  32.216  1.00  0.80           H  
ATOM   3365 1HG2 ILE A 215     -30.142  31.749  31.649  1.00  0.80           H  
ATOM   3366 2HG2 ILE A 215     -29.014  32.062  30.327  1.00  0.80           H  
ATOM   3367 3HG2 ILE A 215     -29.045  33.148  31.723  1.00  0.80           H  
ATOM   3368 1HD1 ILE A 215     -33.075  35.521  31.648  1.00  0.80           H  
ATOM   3369 2HD1 ILE A 215     -31.842  35.887  30.445  1.00  0.80           H  
ATOM   3370 3HD1 ILE A 215     -33.102  34.678  30.100  1.00  0.80           H  
ATOM   3371  N   VAL A 216     -28.570  33.405  28.080  1.00  0.81           N  
ATOM   3372  CA  VAL A 216     -27.266  33.037  27.584  1.00  0.81           C  
ATOM   3373  C   VAL A 216     -26.543  34.269  27.072  1.00  0.81           C  
ATOM   3374  O   VAL A 216     -25.376  34.489  27.392  1.00  0.81           O  
ATOM   3375  CB  VAL A 216     -27.406  32.002  26.466  1.00  0.81           C  
ATOM   3376  CG1 VAL A 216     -26.122  31.749  25.840  1.00  0.81           C  
ATOM   3377  CG2 VAL A 216     -27.989  30.731  27.028  1.00  0.81           C  
ATOM   3378  H   VAL A 216     -29.400  33.091  27.598  1.00  0.81           H  
ATOM   3379  HA  VAL A 216     -26.694  32.600  28.402  1.00  0.81           H  
ATOM   3380  HB  VAL A 216     -28.068  32.399  25.696  1.00  0.81           H  
ATOM   3381 1HG1 VAL A 216     -26.276  31.032  25.050  1.00  0.81           H  
ATOM   3382 2HG1 VAL A 216     -25.728  32.674  25.427  1.00  0.81           H  
ATOM   3383 3HG1 VAL A 216     -25.426  31.346  26.570  1.00  0.81           H  
ATOM   3384 1HG2 VAL A 216     -28.104  30.001  26.230  1.00  0.81           H  
ATOM   3385 2HG2 VAL A 216     -27.324  30.332  27.792  1.00  0.81           H  
ATOM   3386 3HG2 VAL A 216     -28.961  30.948  27.468  1.00  0.81           H  
ATOM   3387  N   LYS A 217     -27.241  35.096  26.297  1.00  0.81           N  
ATOM   3388  CA  LYS A 217     -26.625  36.300  25.746  1.00  0.81           C  
ATOM   3389  C   LYS A 217     -26.169  37.289  26.816  1.00  0.81           C  
ATOM   3390  O   LYS A 217     -25.106  37.893  26.703  1.00  0.81           O  
ATOM   3391  CB  LYS A 217     -27.607  37.035  24.840  1.00  0.81           C  
ATOM   3392  CG  LYS A 217     -27.923  36.385  23.505  1.00  0.81           C  
ATOM   3393  CD  LYS A 217     -28.740  37.361  22.665  1.00  0.81           C  
ATOM   3394  CE  LYS A 217     -30.090  37.511  23.307  1.00  0.81           C  
ATOM   3395  NZ  LYS A 217     -31.008  38.438  22.643  1.00  0.81           N  
ATOM   3396  H   LYS A 217     -28.213  34.870  26.076  1.00  0.81           H  
ATOM   3397  HA  LYS A 217     -25.751  36.003  25.166  1.00  0.81           H  
ATOM   3398 1HB  LYS A 217     -28.552  37.150  25.373  1.00  0.81           H  
ATOM   3399 2HB  LYS A 217     -27.224  38.034  24.639  1.00  0.81           H  
ATOM   3400 1HG  LYS A 217     -27.009  36.105  22.982  1.00  0.81           H  
ATOM   3401 2HG  LYS A 217     -28.526  35.493  23.681  1.00  0.81           H  
ATOM   3402 1HD  LYS A 217     -28.242  38.328  22.609  1.00  0.81           H  
ATOM   3403 2HD  LYS A 217     -28.873  36.965  21.658  1.00  0.81           H  
ATOM   3404 1HE  LYS A 217     -30.557  36.528  23.332  1.00  0.81           H  
ATOM   3405 2HE  LYS A 217     -29.938  37.860  24.315  1.00  0.81           H  
ATOM   3406 1HZ  LYS A 217     -31.883  38.403  23.216  1.00  0.81           H  
ATOM   3407 2HZ  LYS A 217     -30.632  39.364  22.631  1.00  0.81           H  
ATOM   3408 3HZ  LYS A 217     -31.205  38.157  21.680  1.00  0.81           H  
ATOM   3409  N   LYS A 218     -26.959  37.445  27.873  1.00  0.82           N  
ATOM   3410  CA  LYS A 218     -26.627  38.400  28.919  1.00  0.82           C  
ATOM   3411  C   LYS A 218     -25.544  37.889  29.868  1.00  0.82           C  
ATOM   3412  O   LYS A 218     -24.773  38.684  30.407  1.00  0.82           O  
ATOM   3413  CB  LYS A 218     -27.904  38.810  29.637  1.00  0.82           C  
ATOM   3414  CG  LYS A 218     -28.825  39.667  28.734  1.00  0.82           C  
ATOM   3415  CD  LYS A 218     -30.118  40.083  29.415  1.00  0.82           C  
ATOM   3416  CE  LYS A 218     -30.991  40.908  28.483  1.00  0.82           C  
ATOM   3417  NZ  LYS A 218     -32.261  41.334  29.140  1.00  0.82           N  
ATOM   3418  H   LYS A 218     -27.837  36.932  27.934  1.00  0.82           H  
ATOM   3419  HA  LYS A 218     -26.229  39.294  28.438  1.00  0.82           H  
ATOM   3420 1HB  LYS A 218     -28.457  37.918  29.903  1.00  0.82           H  
ATOM   3421 2HB  LYS A 218     -27.662  39.356  30.543  1.00  0.82           H  
ATOM   3422 1HG  LYS A 218     -28.286  40.563  28.431  1.00  0.82           H  
ATOM   3423 2HG  LYS A 218     -29.070  39.096  27.838  1.00  0.82           H  
ATOM   3424 1HD  LYS A 218     -30.670  39.188  29.716  1.00  0.82           H  
ATOM   3425 2HD  LYS A 218     -29.895  40.677  30.298  1.00  0.82           H  
ATOM   3426 1HE  LYS A 218     -30.440  41.792  28.170  1.00  0.82           H  
ATOM   3427 2HE  LYS A 218     -31.235  40.310  27.603  1.00  0.82           H  
ATOM   3428 1HZ  LYS A 218     -32.812  41.875  28.489  1.00  0.82           H  
ATOM   3429 2HZ  LYS A 218     -32.783  40.516  29.423  1.00  0.82           H  
ATOM   3430 3HZ  LYS A 218     -32.049  41.897  29.953  1.00  0.82           H  
ATOM   3431  N   LEU A 219     -25.465  36.571  30.061  1.00  0.82           N  
ATOM   3432  CA  LEU A 219     -24.415  35.994  30.893  1.00  0.82           C  
ATOM   3433  C   LEU A 219     -23.118  35.776  30.105  1.00  0.82           C  
ATOM   3434  O   LEU A 219     -22.031  35.771  30.690  1.00  0.82           O  
ATOM   3435  CB  LEU A 219     -24.842  34.636  31.466  1.00  0.82           C  
ATOM   3436  CG  LEU A 219     -25.976  34.606  32.447  1.00  0.82           C  
ATOM   3437  CD1 LEU A 219     -26.315  33.168  32.743  1.00  0.82           C  
ATOM   3438  CD2 LEU A 219     -25.578  35.339  33.729  1.00  0.82           C  
ATOM   3439  H   LEU A 219     -26.156  35.947  29.644  1.00  0.82           H  
ATOM   3440  HA  LEU A 219     -24.211  36.680  31.712  1.00  0.82           H  
ATOM   3441 1HB  LEU A 219     -25.145  34.008  30.627  1.00  0.82           H  
ATOM   3442 2HB  LEU A 219     -23.984  34.178  31.948  1.00  0.82           H  
ATOM   3443  HG  LEU A 219     -26.832  35.066  32.008  1.00  0.82           H  
ATOM   3444 1HD1 LEU A 219     -27.144  33.135  33.438  1.00  0.82           H  
ATOM   3445 2HD1 LEU A 219     -26.593  32.666  31.815  1.00  0.82           H  
ATOM   3446 3HD1 LEU A 219     -25.454  32.671  33.176  1.00  0.82           H  
ATOM   3447 1HD2 LEU A 219     -26.405  35.309  34.443  1.00  0.82           H  
ATOM   3448 2HD2 LEU A 219     -24.706  34.859  34.168  1.00  0.82           H  
ATOM   3449 3HD2 LEU A 219     -25.341  36.378  33.493  1.00  0.82           H  
ATOM   3450  N   SER A 220     -23.234  35.518  28.794  1.00  0.83           N  
ATOM   3451  CA  SER A 220     -22.075  35.194  27.969  1.00  0.83           C  
ATOM   3452  C   SER A 220     -21.058  36.294  27.859  1.00  0.83           C  
ATOM   3453  O   SER A 220     -21.373  37.448  27.563  1.00  0.83           O  
ATOM   3454  CB  SER A 220     -22.455  34.832  26.554  1.00  0.83           C  
ATOM   3455  OG  SER A 220     -21.271  34.589  25.771  1.00  0.83           O  
ATOM   3456  H   SER A 220     -24.150  35.507  28.353  1.00  0.83           H  
ATOM   3457  HA  SER A 220     -21.594  34.334  28.415  1.00  0.83           H  
ATOM   3458 1HB  SER A 220     -23.083  33.947  26.557  1.00  0.83           H  
ATOM   3459 2HB  SER A 220     -23.035  35.647  26.114  1.00  0.83           H  
ATOM   3460  HG  SER A 220     -21.005  33.687  25.988  1.00  0.83           H  
ATOM   3461  N   TRP A 221     -19.808  35.893  27.927  1.00  0.84           N  
ATOM   3462  CA  TRP A 221     -18.709  36.819  27.793  1.00  0.84           C  
ATOM   3463  C   TRP A 221     -18.614  37.430  26.416  1.00  0.84           C  
ATOM   3464  O   TRP A 221     -18.102  38.539  26.260  1.00  0.84           O  
ATOM   3465  CB  TRP A 221     -17.385  36.104  28.016  1.00  0.84           C  
ATOM   3466  CG  TRP A 221     -17.219  35.620  29.329  1.00  0.84           C  
ATOM   3467  CD1 TRP A 221     -18.023  35.869  30.358  1.00  0.84           C  
ATOM   3468  CD2 TRP A 221     -16.164  34.801  29.826  1.00  0.84           C  
ATOM   3469  NE1 TRP A 221     -17.567  35.278  31.453  1.00  0.84           N  
ATOM   3470  CE2 TRP A 221     -16.429  34.583  31.141  1.00  0.84           C  
ATOM   3471  CE3 TRP A 221     -15.033  34.247  29.259  1.00  0.84           C  
ATOM   3472  CZ2 TRP A 221     -15.624  33.808  31.919  1.00  0.84           C  
ATOM   3473  CZ3 TRP A 221     -14.218  33.471  30.040  1.00  0.84           C  
ATOM   3474  CH2 TRP A 221     -14.500  33.251  31.341  1.00  0.84           C  
ATOM   3475  H   TRP A 221     -19.632  34.915  28.153  1.00  0.84           H  
ATOM   3476  HA  TRP A 221     -18.842  37.612  28.525  1.00  0.84           H  
ATOM   3477 1HB  TRP A 221     -17.310  35.262  27.329  1.00  0.84           H  
ATOM   3478 2HB  TRP A 221     -16.561  36.783  27.793  1.00  0.84           H  
ATOM   3479  HD1 TRP A 221     -18.921  36.482  30.315  1.00  0.84           H  
ATOM   3480  HE1 TRP A 221     -18.024  35.385  32.362  1.00  0.84           H  
ATOM   3481  HE3 TRP A 221     -14.802  34.412  28.217  1.00  0.84           H  
ATOM   3482  HZ2 TRP A 221     -15.853  33.644  32.948  1.00  0.84           H  
ATOM   3483  HZ3 TRP A 221     -13.357  33.038  29.577  1.00  0.84           H  
ATOM   3484  HH2 TRP A 221     -13.833  32.630  31.938  1.00  0.84           H  
ATOM   3485  N   VAL A 222     -19.094  36.734  25.404  1.00  0.85           N  
ATOM   3486  CA  VAL A 222     -18.847  37.275  24.090  1.00  0.85           C  
ATOM   3487  C   VAL A 222     -19.739  38.466  23.835  1.00  0.85           C  
ATOM   3488  O   VAL A 222     -19.264  39.570  23.569  1.00  0.85           O  
ATOM   3489  CB  VAL A 222     -19.010  36.192  23.022  1.00  0.85           C  
ATOM   3490  CG1 VAL A 222     -18.872  36.810  21.628  1.00  0.85           C  
ATOM   3491  CG2 VAL A 222     -17.946  35.116  23.255  1.00  0.85           C  
ATOM   3492  H   VAL A 222     -19.622  35.872  25.554  1.00  0.85           H  
ATOM   3493  HA  VAL A 222     -17.824  37.598  24.040  1.00  0.85           H  
ATOM   3494  HB  VAL A 222     -20.006  35.748  23.093  1.00  0.85           H  
ATOM   3495 1HG1 VAL A 222     -18.984  36.033  20.864  1.00  0.85           H  
ATOM   3496 2HG1 VAL A 222     -19.645  37.570  21.485  1.00  0.85           H  
ATOM   3497 3HG1 VAL A 222     -17.894  37.269  21.540  1.00  0.85           H  
ATOM   3498 1HG2 VAL A 222     -18.053  34.335  22.505  1.00  0.85           H  
ATOM   3499 2HG2 VAL A 222     -16.958  35.566  23.180  1.00  0.85           H  
ATOM   3500 3HG2 VAL A 222     -18.074  34.685  24.251  1.00  0.85           H  
ATOM   3501  N   GLU A 223     -21.028  38.274  24.035  1.00  0.87           N  
ATOM   3502  CA  GLU A 223     -21.990  39.334  23.827  1.00  0.87           C  
ATOM   3503  C   GLU A 223     -21.920  40.429  24.900  1.00  0.87           C  
ATOM   3504  O   GLU A 223     -22.179  41.598  24.609  1.00  0.87           O  
ATOM   3505  CB  GLU A 223     -23.392  38.745  23.796  1.00  0.87           C  
ATOM   3506  CG  GLU A 223     -23.687  37.809  22.611  1.00  0.87           C  
ATOM   3507  CD  GLU A 223     -23.548  38.465  21.260  1.00  0.87           C  
ATOM   3508  OE1 GLU A 223     -24.091  39.527  21.072  1.00  0.87           O  
ATOM   3509  OE2 GLU A 223     -22.917  37.884  20.406  1.00  0.87           O  
ATOM   3510  H   GLU A 223     -21.355  37.358  24.306  1.00  0.87           H  
ATOM   3511  HA  GLU A 223     -21.783  39.797  22.863  1.00  0.87           H  
ATOM   3512 1HB  GLU A 223     -23.550  38.167  24.706  1.00  0.87           H  
ATOM   3513 2HB  GLU A 223     -24.129  39.548  23.790  1.00  0.87           H  
ATOM   3514 1HG  GLU A 223     -22.999  36.963  22.662  1.00  0.87           H  
ATOM   3515 2HG  GLU A 223     -24.701  37.422  22.719  1.00  0.87           H  
ATOM   3516  N   ASN A 224     -21.595  40.053  26.145  1.00  0.90           N  
ATOM   3517  CA  ASN A 224     -21.574  41.010  27.241  1.00  0.90           C  
ATOM   3518  C   ASN A 224     -20.235  41.729  27.450  1.00  0.90           C  
ATOM   3519  O   ASN A 224     -20.231  42.874  27.903  1.00  0.90           O  
ATOM   3520  CB  ASN A 224     -22.032  40.320  28.518  1.00  0.90           C  
ATOM   3521  CG  ASN A 224     -22.276  41.241  29.672  1.00  0.90           C  
ATOM   3522  OD1 ASN A 224     -22.771  42.365  29.516  1.00  0.90           O  
ATOM   3523  ND2 ASN A 224     -21.981  40.764  30.849  1.00  0.90           N  
ATOM   3524  H   ASN A 224     -21.397  39.079  26.366  1.00  0.90           H  
ATOM   3525  HA  ASN A 224     -22.307  41.784  27.013  1.00  0.90           H  
ATOM   3526 1HB  ASN A 224     -22.943  39.743  28.320  1.00  0.90           H  
ATOM   3527 2HB  ASN A 224     -21.264  39.610  28.824  1.00  0.90           H  
ATOM   3528 1HD2 ASN A 224     -22.137  41.314  31.668  1.00  0.90           H  
ATOM   3529 2HD2 ASN A 224     -21.622  39.833  30.926  1.00  0.90           H  
ATOM   3530  N   TYR A 225     -19.103  41.073  27.169  1.00  0.95           N  
ATOM   3531  CA  TYR A 225     -17.810  41.686  27.449  1.00  0.95           C  
ATOM   3532  C   TYR A 225     -17.010  42.141  26.220  1.00  0.95           C  
ATOM   3533  O   TYR A 225     -16.333  43.178  26.275  1.00  0.95           O  
ATOM   3534  CB  TYR A 225     -16.965  40.755  28.309  1.00  0.95           C  
ATOM   3535  CG  TYR A 225     -17.534  40.468  29.681  1.00  0.95           C  
ATOM   3536  CD1 TYR A 225     -17.296  39.262  30.249  1.00  0.95           C  
ATOM   3537  CD2 TYR A 225     -18.292  41.408  30.368  1.00  0.95           C  
ATOM   3538  CE1 TYR A 225     -17.793  38.968  31.489  1.00  0.95           C  
ATOM   3539  CE2 TYR A 225     -18.793  41.109  31.624  1.00  0.95           C  
ATOM   3540  CZ  TYR A 225     -18.538  39.872  32.182  1.00  0.95           C  
ATOM   3541  OH  TYR A 225     -19.026  39.520  33.437  1.00  0.95           O  
ATOM   3542  H   TYR A 225     -19.105  40.137  26.776  1.00  0.95           H  
ATOM   3543  HA  TYR A 225     -18.000  42.578  28.040  1.00  0.95           H  
ATOM   3544 1HB  TYR A 225     -16.841  39.812  27.804  1.00  0.95           H  
ATOM   3545 2HB  TYR A 225     -15.985  41.143  28.419  1.00  0.95           H  
ATOM   3546  HD1 TYR A 225     -16.698  38.529  29.713  1.00  0.95           H  
ATOM   3547  HD2 TYR A 225     -18.493  42.384  29.919  1.00  0.95           H  
ATOM   3548  HE1 TYR A 225     -17.590  38.006  31.934  1.00  0.95           H  
ATOM   3549  HE2 TYR A 225     -19.388  41.846  32.163  1.00  0.95           H  
ATOM   3550  HH  TYR A 225     -18.822  38.599  33.601  1.00  0.95           H  
ATOM   3551  N   TRP A 226     -17.027  41.386  25.117  1.00  1.01           N  
ATOM   3552  CA  TRP A 226     -16.199  41.849  24.006  1.00  1.01           C  
ATOM   3553  C   TRP A 226     -16.788  43.129  23.395  1.00  1.01           C  
ATOM   3554  O   TRP A 226     -17.986  43.166  23.115  1.00  1.01           O  
ATOM   3555  CB  TRP A 226     -16.123  40.815  22.894  1.00  1.01           C  
ATOM   3556  CG  TRP A 226     -15.295  39.643  23.135  1.00  1.01           C  
ATOM   3557  CD1 TRP A 226     -15.434  38.720  24.091  1.00  1.01           C  
ATOM   3558  CD2 TRP A 226     -14.181  39.228  22.340  1.00  1.01           C  
ATOM   3559  NE1 TRP A 226     -14.503  37.753  23.947  1.00  1.01           N  
ATOM   3560  CE2 TRP A 226     -13.718  38.049  22.887  1.00  1.01           C  
ATOM   3561  CE3 TRP A 226     -13.550  39.756  21.218  1.00  1.01           C  
ATOM   3562  CZ2 TRP A 226     -12.646  37.379  22.366  1.00  1.01           C  
ATOM   3563  CZ3 TRP A 226     -12.476  39.085  20.703  1.00  1.01           C  
ATOM   3564  CH2 TRP A 226     -12.032  37.935  21.253  1.00  1.01           C  
ATOM   3565  H   TRP A 226     -17.594  40.530  25.042  1.00  1.01           H  
ATOM   3566  HA  TRP A 226     -15.202  42.003  24.398  1.00  1.01           H  
ATOM   3567 1HB  TRP A 226     -17.121  40.457  22.680  1.00  1.01           H  
ATOM   3568 2HB  TRP A 226     -15.751  41.304  21.992  1.00  1.01           H  
ATOM   3569  HD1 TRP A 226     -16.186  38.744  24.861  1.00  1.01           H  
ATOM   3570  HE1 TRP A 226     -14.408  36.947  24.540  1.00  1.01           H  
ATOM   3571  HE3 TRP A 226     -13.897  40.684  20.762  1.00  1.01           H  
ATOM   3572  HZ2 TRP A 226     -12.280  36.450  22.801  1.00  1.01           H  
ATOM   3573  HZ3 TRP A 226     -11.990  39.490  19.844  1.00  1.01           H  
ATOM   3574  HH2 TRP A 226     -11.175  37.445  20.800  1.00  1.01           H  
ATOM   3575  N   PRO A 227     -15.993  44.190  23.176  1.00  1.09           N  
ATOM   3576  CA  PRO A 227     -16.389  45.429  22.545  1.00  1.09           C  
ATOM   3577  C   PRO A 227     -16.518  45.238  21.044  1.00  1.09           C  
ATOM   3578  O   PRO A 227     -15.808  44.430  20.446  1.00  1.09           O  
ATOM   3579  CB  PRO A 227     -15.254  46.382  22.939  1.00  1.09           C  
ATOM   3580  CG  PRO A 227     -14.058  45.492  23.078  1.00  1.09           C  
ATOM   3581  CD  PRO A 227     -14.605  44.169  23.602  1.00  1.09           C  
ATOM   3582  HA  PRO A 227     -17.347  45.758  22.975  1.00  1.09           H  
ATOM   3583 1HB  PRO A 227     -15.118  47.154  22.169  1.00  1.09           H  
ATOM   3584 2HB  PRO A 227     -15.508  46.902  23.873  1.00  1.09           H  
ATOM   3585 1HG  PRO A 227     -13.540  45.402  22.127  1.00  1.09           H  
ATOM   3586 2HG  PRO A 227     -13.341  45.944  23.777  1.00  1.09           H  
ATOM   3587 1HD  PRO A 227     -14.065  43.348  23.114  1.00  1.09           H  
ATOM   3588 2HD  PRO A 227     -14.539  44.142  24.700  1.00  1.09           H  
ATOM   3589  N   ASP A 228     -17.287  46.100  20.399  1.00  1.17           N  
ATOM   3590  CA  ASP A 228     -17.418  46.049  18.942  1.00  1.17           C  
ATOM   3591  C   ASP A 228     -16.221  46.708  18.263  1.00  1.17           C  
ATOM   3592  O   ASP A 228     -16.064  46.649  17.045  1.00  1.17           O  
ATOM   3593  CB  ASP A 228     -18.721  46.708  18.515  1.00  1.17           C  
ATOM   3594  CG  ASP A 228     -19.950  45.885  18.959  1.00  1.17           C  
ATOM   3595  OD1 ASP A 228     -19.820  44.674  19.141  1.00  1.17           O  
ATOM   3596  OD2 ASP A 228     -20.987  46.457  19.129  1.00  1.17           O  
ATOM   3597  H   ASP A 228     -17.834  46.775  20.919  1.00  1.17           H  
ATOM   3598  HA  ASP A 228     -17.446  45.005  18.633  1.00  1.17           H  
ATOM   3599 1HB  ASP A 228     -18.783  47.708  18.948  1.00  1.17           H  
ATOM   3600 2HB  ASP A 228     -18.736  46.820  17.430  1.00  1.17           H  
ATOM   3601  N   ASP A 229     -15.376  47.314  19.087  1.00  1.23           N  
ATOM   3602  CA  ASP A 229     -14.152  47.968  18.674  1.00  1.23           C  
ATOM   3603  C   ASP A 229     -12.951  47.051  18.936  1.00  1.23           C  
ATOM   3604  O   ASP A 229     -11.803  47.489  18.868  1.00  1.23           O  
ATOM   3605  CB  ASP A 229     -13.966  49.280  19.441  1.00  1.23           C  
ATOM   3606  CG  ASP A 229     -15.032  50.327  19.123  1.00  1.23           C  
ATOM   3607  OD1 ASP A 229     -15.352  50.502  17.973  1.00  1.23           O  
ATOM   3608  OD2 ASP A 229     -15.526  50.932  20.045  1.00  1.23           O  
ATOM   3609  H   ASP A 229     -15.599  47.305  20.068  1.00  1.23           H  
ATOM   3610  HA  ASP A 229     -14.204  48.177  17.605  1.00  1.23           H  
ATOM   3611 1HB  ASP A 229     -13.982  49.076  20.512  1.00  1.23           H  
ATOM   3612 2HB  ASP A 229     -12.987  49.699  19.205  1.00  1.23           H  
ATOM   3613  N   ALA A 230     -13.209  45.775  19.254  1.00  1.26           N  
ATOM   3614  CA  ALA A 230     -12.127  44.831  19.519  1.00  1.26           C  
ATOM   3615  C   ALA A 230     -11.220  44.689  18.304  1.00  1.26           C  
ATOM   3616  O   ALA A 230     -11.679  44.689  17.164  1.00  1.26           O  
ATOM   3617  CB  ALA A 230     -12.684  43.455  19.887  1.00  1.26           C  
ATOM   3618  H   ALA A 230     -14.167  45.434  19.336  1.00  1.26           H  
ATOM   3619  HA  ALA A 230     -11.534  45.214  20.349  1.00  1.26           H  
ATOM   3620 1HB  ALA A 230     -11.870  42.769  20.092  1.00  1.26           H  
ATOM   3621 2HB  ALA A 230     -13.316  43.530  20.761  1.00  1.26           H  
ATOM   3622 3HB  ALA A 230     -13.274  43.070  19.056  1.00  1.26           H  
ATOM   3623  N   LEU A 231      -9.925  44.508  18.561  1.00  1.23           N  
ATOM   3624  CA  LEU A 231      -8.943  44.285  17.498  1.00  1.23           C  
ATOM   3625  C   LEU A 231      -8.995  42.845  17.009  1.00  1.23           C  
ATOM   3626  O   LEU A 231      -8.485  42.506  15.941  1.00  1.23           O  
ATOM   3627  CB  LEU A 231      -7.539  44.566  18.027  1.00  1.23           C  
ATOM   3628  CG  LEU A 231      -7.274  45.996  18.444  1.00  1.23           C  
ATOM   3629  CD1 LEU A 231      -5.913  46.071  19.078  1.00  1.23           C  
ATOM   3630  CD2 LEU A 231      -7.361  46.905  17.233  1.00  1.23           C  
ATOM   3631  H   LEU A 231      -9.609  44.544  19.518  1.00  1.23           H  
ATOM   3632  HA  LEU A 231      -9.169  44.950  16.665  1.00  1.23           H  
ATOM   3633 1HB  LEU A 231      -7.357  43.924  18.886  1.00  1.23           H  
ATOM   3634 2HB  LEU A 231      -6.821  44.307  17.248  1.00  1.23           H  
ATOM   3635  HG  LEU A 231      -8.015  46.307  19.175  1.00  1.23           H  
ATOM   3636 1HD1 LEU A 231      -5.705  47.093  19.389  1.00  1.23           H  
ATOM   3637 2HD1 LEU A 231      -5.884  45.419  19.944  1.00  1.23           H  
ATOM   3638 3HD1 LEU A 231      -5.153  45.757  18.357  1.00  1.23           H  
ATOM   3639 1HD2 LEU A 231      -7.170  47.934  17.536  1.00  1.23           H  
ATOM   3640 2HD2 LEU A 231      -6.618  46.600  16.495  1.00  1.23           H  
ATOM   3641 3HD2 LEU A 231      -8.359  46.834  16.795  1.00  1.23           H  
ATOM   3642  N   LEU A 232      -9.572  42.001  17.844  1.00  1.17           N  
ATOM   3643  CA  LEU A 232      -9.683  40.583  17.601  1.00  1.17           C  
ATOM   3644  C   LEU A 232     -11.137  40.229  17.315  1.00  1.17           C  
ATOM   3645  O   LEU A 232     -12.050  40.821  17.888  1.00  1.17           O  
ATOM   3646  CB  LEU A 232      -9.126  39.852  18.825  1.00  1.17           C  
ATOM   3647  CG  LEU A 232      -7.653  40.206  19.130  1.00  1.17           C  
ATOM   3648  CD1 LEU A 232      -7.230  39.546  20.377  1.00  1.17           C  
ATOM   3649  CD2 LEU A 232      -6.787  39.760  17.978  1.00  1.17           C  
ATOM   3650  H   LEU A 232      -9.969  42.379  18.687  1.00  1.17           H  
ATOM   3651  HA  LEU A 232      -9.085  40.323  16.729  1.00  1.17           H  
ATOM   3652 1HB  LEU A 232      -9.717  40.115  19.697  1.00  1.17           H  
ATOM   3653 2HB  LEU A 232      -9.200  38.771  18.666  1.00  1.17           H  
ATOM   3654  HG  LEU A 232      -7.546  41.279  19.265  1.00  1.17           H  
ATOM   3655 1HD1 LEU A 232      -6.193  39.787  20.578  1.00  1.17           H  
ATOM   3656 2HD1 LEU A 232      -7.839  39.888  21.189  1.00  1.17           H  
ATOM   3657 3HD1 LEU A 232      -7.333  38.469  20.267  1.00  1.17           H  
ATOM   3658 1HD2 LEU A 232      -5.746  40.009  18.190  1.00  1.17           H  
ATOM   3659 2HD2 LEU A 232      -6.883  38.681  17.847  1.00  1.17           H  
ATOM   3660 3HD2 LEU A 232      -7.105  40.268  17.065  1.00  1.17           H  
ATOM   3661  N   ALA A 233     -11.357  39.281  16.416  1.00  1.11           N  
ATOM   3662  CA  ALA A 233     -12.711  38.838  16.098  1.00  1.11           C  
ATOM   3663  C   ALA A 233     -13.382  38.150  17.278  1.00  1.11           C  
ATOM   3664  O   ALA A 233     -12.738  37.402  18.008  1.00  1.11           O  
ATOM   3665  CB  ALA A 233     -12.680  37.887  14.917  1.00  1.11           C  
ATOM   3666  H   ALA A 233     -10.572  38.842  15.958  1.00  1.11           H  
ATOM   3667  HA  ALA A 233     -13.303  39.716  15.839  1.00  1.11           H  
ATOM   3668 1HB  ALA A 233     -13.701  37.584  14.677  1.00  1.11           H  
ATOM   3669 2HB  ALA A 233     -12.234  38.383  14.057  1.00  1.11           H  
ATOM   3670 3HB  ALA A 233     -12.093  37.007  15.175  1.00  1.11           H  
ATOM   3671  N   LYS A 234     -14.687  38.357  17.418  1.00  1.05           N  
ATOM   3672  CA  LYS A 234     -15.460  37.679  18.448  1.00  1.05           C  
ATOM   3673  C   LYS A 234     -15.661  36.217  18.036  1.00  1.05           C  
ATOM   3674  O   LYS A 234     -15.805  35.952  16.843  1.00  1.05           O  
ATOM   3675  CB  LYS A 234     -16.825  38.350  18.611  1.00  1.05           C  
ATOM   3676  CG  LYS A 234     -16.806  39.761  19.208  1.00  1.05           C  
ATOM   3677  CD  LYS A 234     -18.238  40.347  19.278  1.00  1.05           C  
ATOM   3678  CE  LYS A 234     -18.285  41.756  19.915  1.00  1.05           C  
ATOM   3679  NZ  LYS A 234     -19.657  42.360  19.837  1.00  1.05           N  
ATOM   3680  H   LYS A 234     -15.153  39.000  16.795  1.00  1.05           H  
ATOM   3681  HA  LYS A 234     -14.916  37.758  19.380  1.00  1.05           H  
ATOM   3682 1HB  LYS A 234     -17.307  38.415  17.636  1.00  1.05           H  
ATOM   3683 2HB  LYS A 234     -17.457  37.728  19.232  1.00  1.05           H  
ATOM   3684 1HG  LYS A 234     -16.400  39.706  20.207  1.00  1.05           H  
ATOM   3685 2HG  LYS A 234     -16.170  40.413  18.610  1.00  1.05           H  
ATOM   3686 1HD  LYS A 234     -18.660  40.402  18.275  1.00  1.05           H  
ATOM   3687 2HD  LYS A 234     -18.865  39.686  19.881  1.00  1.05           H  
ATOM   3688 1HE  LYS A 234     -18.023  41.673  20.949  1.00  1.05           H  
ATOM   3689 2HE  LYS A 234     -17.573  42.422  19.421  1.00  1.05           H  
ATOM   3690 1HZ  LYS A 234     -19.684  43.287  20.280  1.00  1.05           H  
ATOM   3691 2HZ  LYS A 234     -19.927  42.488  18.875  1.00  1.05           H  
ATOM   3692 3HZ  LYS A 234     -20.323  41.770  20.298  1.00  1.05           H  
ATOM   3693  N   PRO A 235     -15.679  35.250  18.969  1.00  1.01           N  
ATOM   3694  CA  PRO A 235     -16.021  33.859  18.718  1.00  1.01           C  
ATOM   3695  C   PRO A 235     -17.380  33.750  18.032  1.00  1.01           C  
ATOM   3696  O   PRO A 235     -18.338  34.408  18.436  1.00  1.01           O  
ATOM   3697  CB  PRO A 235     -16.045  33.275  20.134  1.00  1.01           C  
ATOM   3698  CG  PRO A 235     -15.078  34.138  20.901  1.00  1.01           C  
ATOM   3699  CD  PRO A 235     -15.239  35.527  20.342  1.00  1.01           C  
ATOM   3700  HA  PRO A 235     -15.230  33.395  18.103  1.00  1.01           H  
ATOM   3701 1HB  PRO A 235     -17.069  33.299  20.537  1.00  1.01           H  
ATOM   3702 2HB  PRO A 235     -15.734  32.222  20.113  1.00  1.01           H  
ATOM   3703 1HG  PRO A 235     -15.300  34.111  21.969  1.00  1.01           H  
ATOM   3704 2HG  PRO A 235     -14.072  33.736  20.778  1.00  1.01           H  
ATOM   3705 1HD  PRO A 235     -15.972  36.112  20.896  1.00  1.01           H  
ATOM   3706 2HD  PRO A 235     -14.242  35.986  20.340  1.00  1.01           H  
ATOM   3707  N   LYS A 236     -17.463  32.877  17.029  1.00  0.98           N  
ATOM   3708  CA  LYS A 236     -18.692  32.651  16.259  1.00  0.98           C  
ATOM   3709  C   LYS A 236     -19.316  31.292  16.572  1.00  0.98           C  
ATOM   3710  O   LYS A 236     -20.313  30.868  15.977  1.00  0.98           O  
ATOM   3711  CB  LYS A 236     -18.388  32.790  14.776  1.00  0.98           C  
ATOM   3712  CG  LYS A 236     -17.936  34.197  14.365  1.00  0.98           C  
ATOM   3713  CD  LYS A 236     -17.718  34.307  12.855  1.00  0.98           C  
ATOM   3714  CE  LYS A 236     -17.252  35.707  12.459  1.00  0.98           C  
ATOM   3715  NZ  LYS A 236     -17.040  35.837  10.981  1.00  0.98           N  
ATOM   3716  H   LYS A 236     -16.633  32.375  16.750  1.00  0.98           H  
ATOM   3717  HA  LYS A 236     -19.419  33.418  16.530  1.00  0.98           H  
ATOM   3718 1HB  LYS A 236     -17.603  32.088  14.494  1.00  0.98           H  
ATOM   3719 2HB  LYS A 236     -19.271  32.532  14.195  1.00  0.98           H  
ATOM   3720 1HG  LYS A 236     -18.703  34.916  14.659  1.00  0.98           H  
ATOM   3721 2HG  LYS A 236     -17.010  34.453  14.882  1.00  0.98           H  
ATOM   3722 1HD  LYS A 236     -16.976  33.573  12.540  1.00  0.98           H  
ATOM   3723 2HD  LYS A 236     -18.653  34.090  12.329  1.00  0.98           H  
ATOM   3724 1HE  LYS A 236     -17.999  36.435  12.773  1.00  0.98           H  
ATOM   3725 2HE  LYS A 236     -16.313  35.919  12.970  1.00  0.98           H  
ATOM   3726 1HZ  LYS A 236     -16.733  36.767  10.761  1.00  0.98           H  
ATOM   3727 2HZ  LYS A 236     -16.352  35.175  10.673  1.00  0.98           H  
ATOM   3728 3HZ  LYS A 236     -17.925  35.658  10.472  1.00  0.98           H  
ATOM   3729  N   VAL A 237     -18.763  30.661  17.596  1.00  0.95           N  
ATOM   3730  CA  VAL A 237     -19.137  29.331  18.077  1.00  0.95           C  
ATOM   3731  C   VAL A 237     -20.464  29.322  18.826  1.00  0.95           C  
ATOM   3732  O   VAL A 237     -20.896  28.301  19.371  1.00  0.95           O  
ATOM   3733  CB  VAL A 237     -18.050  28.799  18.997  1.00  0.95           C  
ATOM   3734  CG1 VAL A 237     -16.754  28.701  18.263  1.00  0.95           C  
ATOM   3735  CG2 VAL A 237     -17.909  29.727  20.171  1.00  0.95           C  
ATOM   3736  H   VAL A 237     -17.991  31.125  18.051  1.00  0.95           H  
ATOM   3737  HA  VAL A 237     -19.212  28.679  17.209  1.00  0.95           H  
ATOM   3738  HB  VAL A 237     -18.321  27.799  19.337  1.00  0.95           H  
ATOM   3739 1HG1 VAL A 237     -16.003  28.308  18.942  1.00  0.95           H  
ATOM   3740 2HG1 VAL A 237     -16.865  28.028  17.416  1.00  0.95           H  
ATOM   3741 3HG1 VAL A 237     -16.456  29.686  17.911  1.00  0.95           H  
ATOM   3742 1HG2 VAL A 237     -17.142  29.345  20.815  1.00  0.95           H  
ATOM   3743 2HG2 VAL A 237     -17.637  30.718  19.823  1.00  0.95           H  
ATOM   3744 3HG2 VAL A 237     -18.854  29.783  20.716  1.00  0.95           H  
ATOM   3745  N   THR A 238     -21.063  30.490  18.890  1.00  0.92           N  
ATOM   3746  CA  THR A 238     -22.314  30.741  19.535  1.00  0.92           C  
ATOM   3747  C   THR A 238     -23.529  30.308  18.692  1.00  0.92           C  
ATOM   3748  O   THR A 238     -24.626  30.192  19.238  1.00  0.92           O  
ATOM   3749  CB  THR A 238     -22.367  32.241  19.849  1.00  0.92           C  
ATOM   3750  OG1 THR A 238     -22.320  33.003  18.633  1.00  0.92           O  
ATOM   3751  CG2 THR A 238     -21.134  32.610  20.713  1.00  0.92           C  
ATOM   3752  H   THR A 238     -20.610  31.264  18.433  1.00  0.92           H  
ATOM   3753  HA  THR A 238     -22.331  30.186  20.476  1.00  0.92           H  
ATOM   3754  HB  THR A 238     -23.277  32.472  20.359  1.00  0.92           H  
ATOM   3755  HG1 THR A 238     -22.126  33.925  18.838  1.00  0.92           H  
ATOM   3756 1HG2 THR A 238     -21.153  33.676  20.944  1.00  0.92           H  
ATOM   3757 2HG2 THR A 238     -21.151  32.035  21.639  1.00  0.92           H  
ATOM   3758 3HG2 THR A 238     -20.220  32.377  20.162  1.00  0.92           H  
ATOM   3759  N   LYS A 239     -23.358  30.071  17.371  1.00  0.88           N  
ATOM   3760  CA  LYS A 239     -24.510  29.607  16.565  1.00  0.88           C  
ATOM   3761  C   LYS A 239     -24.216  28.531  15.500  1.00  0.88           C  
ATOM   3762  O   LYS A 239     -23.619  28.817  14.451  1.00  0.88           O  
ATOM   3763  CB  LYS A 239     -25.221  30.780  15.869  1.00  0.88           C  
ATOM   3764  CG  LYS A 239     -25.890  31.780  16.813  1.00  0.88           C  
ATOM   3765  CD  LYS A 239     -26.731  32.840  16.084  1.00  0.88           C  
ATOM   3766  CE  LYS A 239     -25.907  33.935  15.447  1.00  0.88           C  
ATOM   3767  NZ  LYS A 239     -26.747  35.163  15.165  1.00  0.88           N  
ATOM   3768  H   LYS A 239     -22.437  30.206  16.948  1.00  0.88           H  
ATOM   3769  HA  LYS A 239     -25.228  29.159  17.255  1.00  0.88           H  
ATOM   3770 1HB  LYS A 239     -24.503  31.325  15.251  1.00  0.88           H  
ATOM   3771 2HB  LYS A 239     -25.995  30.388  15.205  1.00  0.88           H  
ATOM   3772 1HG  LYS A 239     -26.533  31.233  17.506  1.00  0.88           H  
ATOM   3773 2HG  LYS A 239     -25.128  32.299  17.392  1.00  0.88           H  
ATOM   3774 1HD  LYS A 239     -27.321  32.359  15.303  1.00  0.88           H  
ATOM   3775 2HD  LYS A 239     -27.409  33.306  16.775  1.00  0.88           H  
ATOM   3776 1HE  LYS A 239     -25.096  34.207  16.120  1.00  0.88           H  
ATOM   3777 2HE  LYS A 239     -25.484  33.575  14.508  1.00  0.88           H  
ATOM   3778 1HZ  LYS A 239     -26.173  35.876  14.756  1.00  0.88           H  
ATOM   3779 2HZ  LYS A 239     -27.541  34.979  14.516  1.00  0.88           H  
ATOM   3780 3HZ  LYS A 239     -27.131  35.504  16.032  1.00  0.88           H  
ATOM   3781  N   TYR A 240     -24.731  27.320  15.759  1.00  0.82           N  
ATOM   3782  CA  TYR A 240     -24.601  26.140  14.890  1.00  0.82           C  
ATOM   3783  C   TYR A 240     -25.938  25.412  14.662  1.00  0.82           C  
ATOM   3784  O   TYR A 240     -26.858  25.497  15.484  1.00  0.82           O  
ATOM   3785  CB  TYR A 240     -23.647  25.086  15.465  1.00  0.82           C  
ATOM   3786  CG  TYR A 240     -22.208  25.430  15.670  1.00  0.82           C  
ATOM   3787  CD1 TYR A 240     -21.743  25.918  16.872  1.00  0.82           C  
ATOM   3788  CD2 TYR A 240     -21.338  25.203  14.642  1.00  0.82           C  
ATOM   3789  CE1 TYR A 240     -20.384  26.151  17.015  1.00  0.82           C  
ATOM   3790  CE2 TYR A 240     -20.006  25.450  14.768  1.00  0.82           C  
ATOM   3791  CZ  TYR A 240     -19.515  25.914  15.943  1.00  0.82           C  
ATOM   3792  OH  TYR A 240     -18.161  26.130  16.073  1.00  0.82           O  
ATOM   3793  H   TYR A 240     -25.198  27.194  16.657  1.00  0.82           H  
ATOM   3794  HA  TYR A 240     -24.225  26.463  13.923  1.00  0.82           H  
ATOM   3795 1HB  TYR A 240     -24.044  24.761  16.431  1.00  0.82           H  
ATOM   3796 2HB  TYR A 240     -23.676  24.210  14.813  1.00  0.82           H  
ATOM   3797  HD1 TYR A 240     -22.428  26.093  17.706  1.00  0.82           H  
ATOM   3798  HD2 TYR A 240     -21.720  24.814  13.724  1.00  0.82           H  
ATOM   3799  HE1 TYR A 240     -19.997  26.508  17.959  1.00  0.82           H  
ATOM   3800  HE2 TYR A 240     -19.335  25.258  13.930  1.00  0.82           H  
ATOM   3801  HH  TYR A 240     -17.708  25.815  15.275  1.00  0.82           H  
ATOM   3802  N   CYS A 241     -26.015  24.629  13.581  1.00  0.77           N  
ATOM   3803  CA  CYS A 241     -27.162  23.721  13.391  1.00  0.77           C  
ATOM   3804  C   CYS A 241     -26.604  22.328  13.320  1.00  0.77           C  
ATOM   3805  O   CYS A 241     -25.670  22.054  12.570  1.00  0.77           O  
ATOM   3806  CB  CYS A 241     -27.987  23.926  12.118  1.00  0.77           C  
ATOM   3807  SG  CYS A 241     -29.432  22.863  11.992  1.00  0.77           S  
ATOM   3808  H   CYS A 241     -25.244  24.652  12.908  1.00  0.77           H  
ATOM   3809  HA  CYS A 241     -27.827  23.787  14.246  1.00  0.77           H  
ATOM   3810 1HB  CYS A 241     -28.292  24.941  12.023  1.00  0.77           H  
ATOM   3811 2HB  CYS A 241     -27.389  23.661  11.272  1.00  0.77           H  
ATOM   3812  HG  CYS A 241     -29.717  22.868  13.312  1.00  0.77           H  
ATOM   3813  N   LEU A 242     -27.147  21.461  14.136  1.00  0.73           N  
ATOM   3814  CA  LEU A 242     -26.694  20.101  14.181  1.00  0.73           C  
ATOM   3815  C   LEU A 242     -27.701  19.249  13.450  1.00  0.73           C  
ATOM   3816  O   LEU A 242     -28.913  19.339  13.686  1.00  0.73           O  
ATOM   3817  CB  LEU A 242     -26.556  19.618  15.624  1.00  0.73           C  
ATOM   3818  CG  LEU A 242     -25.357  20.129  16.410  1.00  0.73           C  
ATOM   3819  CD1 LEU A 242     -25.526  21.612  16.716  1.00  0.73           C  
ATOM   3820  CD2 LEU A 242     -25.220  19.320  17.671  1.00  0.73           C  
ATOM   3821  H   LEU A 242     -27.917  21.757  14.716  1.00  0.73           H  
ATOM   3822  HA  LEU A 242     -25.735  20.030  13.681  1.00  0.73           H  
ATOM   3823 1HB  LEU A 242     -27.453  19.912  16.164  1.00  0.73           H  
ATOM   3824 2HB  LEU A 242     -26.499  18.530  15.606  1.00  0.73           H  
ATOM   3825  HG  LEU A 242     -24.479  20.015  15.830  1.00  0.73           H  
ATOM   3826 1HD1 LEU A 242     -24.658  21.960  17.274  1.00  0.73           H  
ATOM   3827 2HD1 LEU A 242     -25.602  22.177  15.809  1.00  0.73           H  
ATOM   3828 3HD1 LEU A 242     -26.428  21.756  17.305  1.00  0.73           H  
ATOM   3829 1HD2 LEU A 242     -24.350  19.669  18.224  1.00  0.73           H  
ATOM   3830 2HD2 LEU A 242     -26.112  19.440  18.278  1.00  0.73           H  
ATOM   3831 3HD2 LEU A 242     -25.086  18.269  17.413  1.00  0.73           H  
ATOM   3832  N   ILE A 243     -27.202  18.447  12.532  1.00  0.70           N  
ATOM   3833  CA  ILE A 243     -28.076  17.586  11.753  1.00  0.70           C  
ATOM   3834  C   ILE A 243     -27.610  16.168  11.908  1.00  0.70           C  
ATOM   3835  O   ILE A 243     -26.413  15.877  11.787  1.00  0.70           O  
ATOM   3836  CB  ILE A 243     -28.107  17.968  10.278  1.00  0.70           C  
ATOM   3837  CG1 ILE A 243     -28.562  19.431  10.110  1.00  0.70           C  
ATOM   3838  CG2 ILE A 243     -29.107  17.039   9.591  1.00  0.70           C  
ATOM   3839  CD1 ILE A 243     -28.331  19.956   8.731  1.00  0.70           C  
ATOM   3840  H   ILE A 243     -26.185  18.435  12.405  1.00  0.70           H  
ATOM   3841  HA  ILE A 243     -29.092  17.647  12.144  1.00  0.70           H  
ATOM   3842  HB  ILE A 243     -27.119  17.869   9.834  1.00  0.70           H  
ATOM   3843 1HG1 ILE A 243     -29.624  19.503  10.344  1.00  0.70           H  
ATOM   3844 2HG1 ILE A 243     -28.011  20.068  10.799  1.00  0.70           H  
ATOM   3845 1HG2 ILE A 243     -29.184  17.285   8.552  1.00  0.70           H  
ATOM   3846 2HG2 ILE A 243     -28.799  16.008   9.684  1.00  0.70           H  
ATOM   3847 3HG2 ILE A 243     -30.083  17.161  10.068  1.00  0.70           H  
ATOM   3848 1HD1 ILE A 243     -28.662  20.976   8.676  1.00  0.70           H  
ATOM   3849 2HD1 ILE A 243     -27.265  19.909   8.497  1.00  0.70           H  
ATOM   3850 3HD1 ILE A 243     -28.873  19.364   8.034  1.00  0.70           H  
ATOM   3851  N   CYS A 244     -28.520  15.258  12.176  1.00  0.69           N  
ATOM   3852  CA  CYS A 244     -28.051  13.912  12.406  1.00  0.69           C  
ATOM   3853  C   CYS A 244     -29.024  12.875  11.892  1.00  0.69           C  
ATOM   3854  O   CYS A 244     -30.186  13.171  11.632  1.00  0.69           O  
ATOM   3855  CB  CYS A 244     -27.889  13.656  13.892  1.00  0.69           C  
ATOM   3856  SG  CYS A 244     -29.467  13.453  14.783  1.00  0.69           S  
ATOM   3857  H   CYS A 244     -29.508  15.496  12.260  1.00  0.69           H  
ATOM   3858  HA  CYS A 244     -27.096  13.772  11.897  1.00  0.69           H  
ATOM   3859 1HB  CYS A 244     -27.295  12.756  14.046  1.00  0.69           H  
ATOM   3860 2HB  CYS A 244     -27.352  14.487  14.343  1.00  0.69           H  
ATOM   3861  N   VAL A 245     -28.554  11.647  11.851  1.00  0.68           N  
ATOM   3862  CA  VAL A 245     -29.441  10.575  11.475  1.00  0.68           C  
ATOM   3863  C   VAL A 245     -29.577   9.563  12.608  1.00  0.68           C  
ATOM   3864  O   VAL A 245     -28.762   9.523  13.537  1.00  0.68           O  
ATOM   3865  CB  VAL A 245     -28.907   9.869  10.237  1.00  0.68           C  
ATOM   3866  CG1 VAL A 245     -28.766  10.871   9.096  1.00  0.68           C  
ATOM   3867  CG2 VAL A 245     -27.657   9.187  10.556  1.00  0.68           C  
ATOM   3868  H   VAL A 245     -27.559  11.478  12.012  1.00  0.68           H  
ATOM   3869  HA  VAL A 245     -30.417  10.982  11.238  1.00  0.68           H  
ATOM   3870  HB  VAL A 245     -29.632   9.136   9.924  1.00  0.68           H  
ATOM   3871 1HG1 VAL A 245     -28.414  10.369   8.209  1.00  0.68           H  
ATOM   3872 2HG1 VAL A 245     -29.741  11.314   8.903  1.00  0.68           H  
ATOM   3873 3HG1 VAL A 245     -28.052  11.647   9.370  1.00  0.68           H  
ATOM   3874 1HG2 VAL A 245     -27.303   8.665   9.678  1.00  0.68           H  
ATOM   3875 2HG2 VAL A 245     -26.931   9.900  10.882  1.00  0.68           H  
ATOM   3876 3HG2 VAL A 245     -27.863   8.481  11.347  1.00  0.68           H  
ATOM   3877  N   LYS A 246     -30.597   8.736  12.497  1.00  0.69           N  
ATOM   3878  CA  LYS A 246     -30.854   7.657  13.427  1.00  0.69           C  
ATOM   3879  C   LYS A 246     -29.614   6.826  13.699  1.00  0.69           C  
ATOM   3880  O   LYS A 246     -28.874   6.471  12.777  1.00  0.69           O  
ATOM   3881  CB  LYS A 246     -31.967   6.762  12.890  1.00  0.69           C  
ATOM   3882  CG  LYS A 246     -32.242   5.530  13.731  1.00  0.69           C  
ATOM   3883  CD  LYS A 246     -33.405   4.714  13.207  1.00  0.69           C  
ATOM   3884  CE  LYS A 246     -33.705   3.518  14.121  1.00  0.69           C  
ATOM   3885  NZ  LYS A 246     -32.601   2.479  14.112  1.00  0.69           N  
ATOM   3886  H   LYS A 246     -31.252   8.884  11.730  1.00  0.69           H  
ATOM   3887  HA  LYS A 246     -31.180   8.092  14.374  1.00  0.69           H  
ATOM   3888 1HB  LYS A 246     -32.888   7.339  12.821  1.00  0.69           H  
ATOM   3889 2HB  LYS A 246     -31.713   6.436  11.885  1.00  0.69           H  
ATOM   3890 1HG  LYS A 246     -31.370   4.898  13.679  1.00  0.69           H  
ATOM   3891 2HG  LYS A 246     -32.391   5.795  14.758  1.00  0.69           H  
ATOM   3892 1HD  LYS A 246     -34.289   5.350  13.157  1.00  0.69           H  
ATOM   3893 2HD  LYS A 246     -33.175   4.353  12.207  1.00  0.69           H  
ATOM   3894 1HE  LYS A 246     -33.843   3.878  15.142  1.00  0.69           H  
ATOM   3895 2HE  LYS A 246     -34.627   3.050  13.784  1.00  0.69           H  
ATOM   3896 1HZ  LYS A 246     -32.849   1.721  14.719  1.00  0.69           H  
ATOM   3897 2HZ  LYS A 246     -32.459   2.128  13.181  1.00  0.69           H  
ATOM   3898 3HZ  LYS A 246     -31.700   2.891  14.453  1.00  0.69           H  
ATOM   3899  N   ASP A 247     -29.422   6.526  14.988  1.00  0.71           N  
ATOM   3900  CA  ASP A 247     -28.329   5.751  15.579  1.00  0.71           C  
ATOM   3901  C   ASP A 247     -27.034   6.543  15.660  1.00  0.71           C  
ATOM   3902  O   ASP A 247     -26.002   6.013  16.068  1.00  0.71           O  
ATOM   3903  CB  ASP A 247     -28.018   4.474  14.765  1.00  0.71           C  
ATOM   3904  CG  ASP A 247     -29.174   3.437  14.613  1.00  0.71           C  
ATOM   3905  OD1 ASP A 247     -30.171   3.516  15.318  1.00  0.71           O  
ATOM   3906  OD2 ASP A 247     -29.054   2.568  13.786  1.00  0.71           O  
ATOM   3907  H   ASP A 247     -30.078   6.941  15.650  1.00  0.71           H  
ATOM   3908  HA  ASP A 247     -28.617   5.474  16.593  1.00  0.71           H  
ATOM   3909 1HB  ASP A 247     -27.669   4.742  13.778  1.00  0.71           H  
ATOM   3910 2HB  ASP A 247     -27.180   3.969  15.227  1.00  0.71           H  
ATOM   3911  N   SER A 248     -27.081   7.826  15.328  1.00  0.73           N  
ATOM   3912  CA  SER A 248     -25.900   8.645  15.480  1.00  0.73           C  
ATOM   3913  C   SER A 248     -25.458   8.764  16.911  1.00  0.73           C  
ATOM   3914  O   SER A 248     -26.279   8.906  17.817  1.00  0.73           O  
ATOM   3915  CB  SER A 248     -26.108  10.011  14.911  1.00  0.73           C  
ATOM   3916  OG  SER A 248     -25.027  10.810  15.250  1.00  0.73           O  
ATOM   3917  H   SER A 248     -27.930   8.248  14.945  1.00  0.73           H  
ATOM   3918  HA  SER A 248     -25.091   8.174  14.947  1.00  0.73           H  
ATOM   3919 1HB  SER A 248     -26.206   9.955  13.823  1.00  0.73           H  
ATOM   3920 2HB  SER A 248     -27.028  10.439  15.309  1.00  0.73           H  
ATOM   3921  HG  SER A 248     -24.871  10.644  16.190  1.00  0.73           H  
ATOM   3922  N   TYR A 249     -24.145   8.753  17.120  1.00  0.75           N  
ATOM   3923  CA  TYR A 249     -23.615   8.908  18.455  1.00  0.75           C  
ATOM   3924  C   TYR A 249     -22.273   9.604  18.499  1.00  0.75           C  
ATOM   3925  O   TYR A 249     -21.363   9.315  17.708  1.00  0.75           O  
ATOM   3926  CB  TYR A 249     -23.502   7.563  19.160  1.00  0.75           C  
ATOM   3927  CG  TYR A 249     -23.018   7.630  20.607  1.00  0.75           C  
ATOM   3928  CD1 TYR A 249     -23.917   7.956  21.560  1.00  0.75           C  
ATOM   3929  CD2 TYR A 249     -21.714   7.336  20.976  1.00  0.75           C  
ATOM   3930  CE1 TYR A 249     -23.590   8.023  22.878  1.00  0.75           C  
ATOM   3931  CE2 TYR A 249     -21.368   7.393  22.323  1.00  0.75           C  
ATOM   3932  CZ  TYR A 249     -22.316   7.740  23.265  1.00  0.75           C  
ATOM   3933  OH  TYR A 249     -21.993   7.819  24.585  1.00  0.75           O  
ATOM   3934  H   TYR A 249     -23.513   8.632  16.342  1.00  0.75           H  
ATOM   3935  HA  TYR A 249     -24.317   9.511  18.998  1.00  0.75           H  
ATOM   3936 1HB  TYR A 249     -24.473   7.080  19.156  1.00  0.75           H  
ATOM   3937 2HB  TYR A 249     -22.811   6.935  18.609  1.00  0.75           H  
ATOM   3938  HD1 TYR A 249     -24.898   8.171  21.250  1.00  0.75           H  
ATOM   3939  HD2 TYR A 249     -20.968   7.063  20.228  1.00  0.75           H  
ATOM   3940  HE1 TYR A 249     -24.341   8.300  23.614  1.00  0.75           H  
ATOM   3941  HE2 TYR A 249     -20.347   7.165  22.629  1.00  0.75           H  
ATOM   3942  HH  TYR A 249     -22.784   8.013  25.094  1.00  0.75           H  
ATOM   3943  N   THR A 250     -22.157  10.502  19.465  1.00  0.77           N  
ATOM   3944  CA  THR A 250     -20.904  11.182  19.740  1.00  0.77           C  
ATOM   3945  C   THR A 250     -20.411  10.773  21.114  1.00  0.77           C  
ATOM   3946  O   THR A 250     -21.146  10.904  22.092  1.00  0.77           O  
ATOM   3947  CB  THR A 250     -21.064  12.718  19.686  1.00  0.77           C  
ATOM   3948  OG1 THR A 250     -21.501  13.109  18.377  1.00  0.77           O  
ATOM   3949  CG2 THR A 250     -19.740  13.400  19.976  1.00  0.77           C  
ATOM   3950  H   THR A 250     -22.985  10.689  20.034  1.00  0.77           H  
ATOM   3951  HA  THR A 250     -20.157  10.874  19.007  1.00  0.77           H  
ATOM   3952  HB  THR A 250     -21.805  13.033  20.422  1.00  0.77           H  
ATOM   3953  HG1 THR A 250     -20.801  12.928  17.739  1.00  0.77           H  
ATOM   3954 1HG2 THR A 250     -19.867  14.480  19.930  1.00  0.77           H  
ATOM   3955 2HG2 THR A 250     -19.398  13.122  20.962  1.00  0.77           H  
ATOM   3956 3HG2 THR A 250     -19.002  13.092  19.240  1.00  0.77           H  
ATOM   3957  N   ASP A 251     -19.151  10.319  21.184  1.00  0.78           N  
ATOM   3958  CA  ASP A 251     -18.509   9.897  22.435  1.00  0.78           C  
ATOM   3959  C   ASP A 251     -18.455  11.019  23.455  1.00  0.78           C  
ATOM   3960  O   ASP A 251     -18.593  12.188  23.102  1.00  0.78           O  
ATOM   3961  CB  ASP A 251     -17.095   9.339  22.208  1.00  0.78           C  
ATOM   3962  CG  ASP A 251     -17.038   7.915  21.627  1.00  0.78           C  
ATOM   3963  OD1 ASP A 251     -18.060   7.283  21.542  1.00  0.78           O  
ATOM   3964  OD2 ASP A 251     -15.951   7.448  21.342  1.00  0.78           O  
ATOM   3965  H   ASP A 251     -18.621  10.244  20.322  1.00  0.78           H  
ATOM   3966  HA  ASP A 251     -19.105   9.099  22.870  1.00  0.78           H  
ATOM   3967 1HB  ASP A 251     -16.559  10.001  21.527  1.00  0.78           H  
ATOM   3968 2HB  ASP A 251     -16.551   9.345  23.134  1.00  0.78           H  
ATOM   3969  N   PHE A 252     -18.255  10.662  24.720  1.00  0.80           N  
ATOM   3970  CA  PHE A 252     -18.233  11.659  25.779  1.00  0.80           C  
ATOM   3971  C   PHE A 252     -17.213  12.744  25.574  1.00  0.80           C  
ATOM   3972  O   PHE A 252     -16.060  12.489  25.227  1.00  0.80           O  
ATOM   3973  CB  PHE A 252     -18.014  10.985  27.121  1.00  0.80           C  
ATOM   3974  CG  PHE A 252     -19.255  10.393  27.629  1.00  0.80           C  
ATOM   3975  CD1 PHE A 252     -19.552   9.093  27.397  1.00  0.80           C  
ATOM   3976  CD2 PHE A 252     -20.150  11.156  28.352  1.00  0.80           C  
ATOM   3977  CE1 PHE A 252     -20.710   8.575  27.869  1.00  0.80           C  
ATOM   3978  CE2 PHE A 252     -21.310  10.630  28.824  1.00  0.80           C  
ATOM   3979  CZ  PHE A 252     -21.587   9.333  28.579  1.00  0.80           C  
ATOM   3980  H   PHE A 252     -18.144   9.686  24.948  1.00  0.80           H  
ATOM   3981  HA  PHE A 252     -19.203  12.121  25.805  1.00  0.80           H  
ATOM   3982 1HB  PHE A 252     -17.282  10.197  27.025  1.00  0.80           H  
ATOM   3983 2HB  PHE A 252     -17.636  11.686  27.833  1.00  0.80           H  
ATOM   3984  HD1 PHE A 252     -18.863   8.476  26.824  1.00  0.80           H  
ATOM   3985  HD2 PHE A 252     -19.927  12.186  28.539  1.00  0.80           H  
ATOM   3986  HE1 PHE A 252     -20.942   7.560  27.680  1.00  0.80           H  
ATOM   3987  HE2 PHE A 252     -22.006  11.249  29.392  1.00  0.80           H  
ATOM   3988  HZ  PHE A 252     -22.501   8.890  28.946  1.00  0.80           H  
ATOM   3989  N   HIS A 253     -17.653  13.970  25.825  1.00  0.80           N  
ATOM   3990  CA  HIS A 253     -16.806  15.126  25.651  1.00  0.80           C  
ATOM   3991  C   HIS A 253     -17.173  16.325  26.505  1.00  0.80           C  
ATOM   3992  O   HIS A 253     -18.301  16.455  26.980  1.00  0.80           O  
ATOM   3993  CB  HIS A 253     -16.810  15.512  24.163  1.00  0.80           C  
ATOM   3994  CG  HIS A 253     -18.177  15.875  23.596  1.00  0.80           C  
ATOM   3995  ND1 HIS A 253     -19.113  14.919  23.277  1.00  0.80           N  
ATOM   3996  CD2 HIS A 253     -18.731  17.066  23.256  1.00  0.80           C  
ATOM   3997  CE1 HIS A 253     -20.187  15.498  22.771  1.00  0.80           C  
ATOM   3998  NE2 HIS A 253     -19.975  16.796  22.724  1.00  0.80           N  
ATOM   3999  H   HIS A 253     -18.635  14.087  26.066  1.00  0.80           H  
ATOM   4000  HA  HIS A 253     -15.804  14.861  25.895  1.00  0.80           H  
ATOM   4001 1HB  HIS A 253     -16.149  16.367  24.014  1.00  0.80           H  
ATOM   4002 2HB  HIS A 253     -16.411  14.685  23.573  1.00  0.80           H  
ATOM   4003  HD1 HIS A 253     -18.991  13.913  23.380  1.00  0.80           H  
ATOM   4004  HD2 HIS A 253     -18.372  18.097  23.310  1.00  0.80           H  
ATOM   4005  HE1 HIS A 253     -21.042  14.897  22.464  1.00  0.80           H  
ATOM   4006  N   ILE A 254     -16.203  17.219  26.669  1.00  0.80           N  
ATOM   4007  CA  ILE A 254     -16.461  18.502  27.313  1.00  0.80           C  
ATOM   4008  C   ILE A 254     -16.317  19.563  26.230  1.00  0.80           C  
ATOM   4009  O   ILE A 254     -15.373  19.525  25.441  1.00  0.80           O  
ATOM   4010  CB  ILE A 254     -15.501  18.826  28.476  1.00  0.80           C  
ATOM   4011  CG1 ILE A 254     -15.561  17.793  29.546  1.00  0.80           C  
ATOM   4012  CG2 ILE A 254     -15.915  20.162  29.112  1.00  0.80           C  
ATOM   4013  CD1 ILE A 254     -14.474  17.960  30.629  1.00  0.80           C  
ATOM   4014  H   ILE A 254     -15.267  16.988  26.340  1.00  0.80           H  
ATOM   4015  HA  ILE A 254     -17.482  18.524  27.691  1.00  0.80           H  
ATOM   4016  HB  ILE A 254     -14.476  18.888  28.113  1.00  0.80           H  
ATOM   4017 1HG1 ILE A 254     -16.539  17.840  30.025  1.00  0.80           H  
ATOM   4018 2HG1 ILE A 254     -15.443  16.818  29.085  1.00  0.80           H  
ATOM   4019 1HG2 ILE A 254     -15.254  20.375  29.934  1.00  0.80           H  
ATOM   4020 2HG2 ILE A 254     -15.858  20.967  28.382  1.00  0.80           H  
ATOM   4021 3HG2 ILE A 254     -16.940  20.076  29.485  1.00  0.80           H  
ATOM   4022 1HD1 ILE A 254     -14.567  17.176  31.374  1.00  0.80           H  
ATOM   4023 2HD1 ILE A 254     -13.488  17.903  30.172  1.00  0.80           H  
ATOM   4024 3HD1 ILE A 254     -14.594  18.928  31.114  1.00  0.80           H  
ATOM   4025  N   ASP A 255     -17.269  20.474  26.153  1.00  0.79           N  
ATOM   4026  CA  ASP A 255     -17.252  21.516  25.136  1.00  0.79           C  
ATOM   4027  C   ASP A 255     -15.986  22.351  25.207  1.00  0.79           C  
ATOM   4028  O   ASP A 255     -15.469  22.649  26.293  1.00  0.79           O  
ATOM   4029  CB  ASP A 255     -18.470  22.386  25.309  1.00  0.79           C  
ATOM   4030  CG  ASP A 255     -19.681  21.661  24.917  1.00  0.79           C  
ATOM   4031  OD1 ASP A 255     -19.553  20.631  24.313  1.00  0.79           O  
ATOM   4032  OD2 ASP A 255     -20.739  22.061  25.268  1.00  0.79           O  
ATOM   4033  H   ASP A 255     -18.024  20.452  26.824  1.00  0.79           H  
ATOM   4034  HA  ASP A 255     -17.294  21.045  24.154  1.00  0.79           H  
ATOM   4035 1HB  ASP A 255     -18.556  22.681  26.343  1.00  0.79           H  
ATOM   4036 2HB  ASP A 255     -18.374  23.297  24.708  1.00  0.79           H  
ATOM   4037  N   SER A 256     -15.482  22.730  24.040  1.00  0.78           N  
ATOM   4038  CA  SER A 256     -14.240  23.466  24.005  1.00  0.78           C  
ATOM   4039  C   SER A 256     -14.345  24.807  24.695  1.00  0.78           C  
ATOM   4040  O   SER A 256     -15.414  25.409  24.811  1.00  0.78           O  
ATOM   4041  CB  SER A 256     -13.819  23.648  22.590  1.00  0.78           C  
ATOM   4042  OG  SER A 256     -14.706  24.480  21.904  1.00  0.78           O  
ATOM   4043  H   SER A 256     -15.948  22.475  23.179  1.00  0.78           H  
ATOM   4044  HA  SER A 256     -13.477  22.877  24.519  1.00  0.78           H  
ATOM   4045 1HB  SER A 256     -12.835  24.076  22.591  1.00  0.78           H  
ATOM   4046 2HB  SER A 256     -13.766  22.685  22.097  1.00  0.78           H  
ATOM   4047  HG  SER A 256     -14.532  24.309  20.957  1.00  0.78           H  
ATOM   4048  N   GLY A 257     -13.222  25.243  25.242  1.00  0.77           N  
ATOM   4049  CA  GLY A 257     -13.109  26.491  25.971  1.00  0.77           C  
ATOM   4050  C   GLY A 257     -13.660  26.272  27.377  1.00  0.77           C  
ATOM   4051  O   GLY A 257     -13.603  27.152  28.225  1.00  0.77           O  
ATOM   4052  H   GLY A 257     -12.379  24.689  25.121  1.00  0.77           H  
ATOM   4053 1HA  GLY A 257     -12.067  26.806  26.013  1.00  0.77           H  
ATOM   4054 2HA  GLY A 257     -13.674  27.273  25.469  1.00  0.77           H  
ATOM   4055  N   GLY A 258     -14.205  25.073  27.626  1.00  0.75           N  
ATOM   4056  CA  GLY A 258     -14.836  24.774  28.875  1.00  0.75           C  
ATOM   4057  C   GLY A 258     -16.219  25.390  28.862  1.00  0.75           C  
ATOM   4058  O   GLY A 258     -16.867  25.464  29.888  1.00  0.75           O  
ATOM   4059  H   GLY A 258     -14.246  24.343  26.917  1.00  0.75           H  
ATOM   4060 1HA  GLY A 258     -14.916  23.695  28.991  1.00  0.75           H  
ATOM   4061 2HA  GLY A 258     -14.244  25.178  29.689  1.00  0.75           H  
ATOM   4062  N   ALA A 259     -16.663  25.846  27.697  1.00  0.74           N  
ATOM   4063  CA  ALA A 259     -17.922  26.546  27.510  1.00  0.74           C  
ATOM   4064  C   ALA A 259     -19.145  25.727  27.850  1.00  0.74           C  
ATOM   4065  O   ALA A 259     -19.129  24.501  27.799  1.00  0.74           O  
ATOM   4066  CB  ALA A 259     -18.007  27.012  26.076  1.00  0.74           C  
ATOM   4067  H   ALA A 259     -16.090  25.713  26.863  1.00  0.74           H  
ATOM   4068  HA  ALA A 259     -17.935  27.401  28.176  1.00  0.74           H  
ATOM   4069 1HB  ALA A 259     -18.907  27.550  25.930  1.00  0.74           H  
ATOM   4070 2HB  ALA A 259     -17.157  27.649  25.842  1.00  0.74           H  
ATOM   4071 3HB  ALA A 259     -17.996  26.142  25.421  1.00  0.74           H  
ATOM   4072  N   SER A 260     -20.191  26.433  28.260  1.00  0.72           N  
ATOM   4073  CA  SER A 260     -21.501  25.857  28.517  1.00  0.72           C  
ATOM   4074  C   SER A 260     -22.202  25.789  27.178  1.00  0.72           C  
ATOM   4075  O   SER A 260     -21.839  26.518  26.249  1.00  0.72           O  
ATOM   4076  CB  SER A 260     -22.312  26.708  29.476  1.00  0.72           C  
ATOM   4077  OG  SER A 260     -21.727  26.761  30.788  1.00  0.72           O  
ATOM   4078  H   SER A 260     -20.095  27.444  28.302  1.00  0.72           H  
ATOM   4079  HA  SER A 260     -21.391  24.846  28.911  1.00  0.72           H  
ATOM   4080 1HB  SER A 260     -22.374  27.698  29.050  1.00  0.72           H  
ATOM   4081 2HB  SER A 260     -23.318  26.317  29.536  1.00  0.72           H  
ATOM   4082  HG  SER A 260     -20.755  26.798  30.673  1.00  0.72           H  
ATOM   4083  N   ALA A 261     -23.233  24.974  27.066  1.00  0.70           N  
ATOM   4084  CA  ALA A 261     -23.908  24.886  25.779  1.00  0.70           C  
ATOM   4085  C   ALA A 261     -25.391  24.744  25.866  1.00  0.70           C  
ATOM   4086  O   ALA A 261     -25.932  24.222  26.839  1.00  0.70           O  
ATOM   4087  CB  ALA A 261     -23.400  23.682  25.025  1.00  0.70           C  
ATOM   4088  H   ALA A 261     -23.497  24.381  27.851  1.00  0.70           H  
ATOM   4089  HA  ALA A 261     -23.694  25.793  25.223  1.00  0.70           H  
ATOM   4090 1HB  ALA A 261     -23.888  23.636  24.053  1.00  0.70           H  
ATOM   4091 2HB  ALA A 261     -22.330  23.775  24.900  1.00  0.70           H  
ATOM   4092 3HB  ALA A 261     -23.619  22.776  25.584  1.00  0.70           H  
ATOM   4093  N   TRP A 262     -26.064  25.144  24.801  1.00  0.69           N  
ATOM   4094  CA  TRP A 262     -27.479  24.840  24.761  1.00  0.69           C  
ATOM   4095  C   TRP A 262     -27.795  24.145  23.465  1.00  0.69           C  
ATOM   4096  O   TRP A 262     -27.152  24.398  22.438  1.00  0.69           O  
ATOM   4097  CB  TRP A 262     -28.362  26.099  24.911  1.00  0.69           C  
ATOM   4098  CG  TRP A 262     -28.223  27.139  23.812  1.00  0.69           C  
ATOM   4099  CD1 TRP A 262     -27.402  28.201  23.838  1.00  0.69           C  
ATOM   4100  CD2 TRP A 262     -28.923  27.216  22.525  1.00  0.69           C  
ATOM   4101  NE1 TRP A 262     -27.527  28.929  22.676  1.00  0.69           N  
ATOM   4102  CE2 TRP A 262     -28.434  28.343  21.867  1.00  0.69           C  
ATOM   4103  CE3 TRP A 262     -29.895  26.433  21.896  1.00  0.69           C  
ATOM   4104  CZ2 TRP A 262     -28.870  28.710  20.600  1.00  0.69           C  
ATOM   4105  CZ3 TRP A 262     -30.331  26.809  20.627  1.00  0.69           C  
ATOM   4106  CH2 TRP A 262     -29.828  27.916  19.998  1.00  0.69           C  
ATOM   4107  H   TRP A 262     -25.574  25.619  24.040  1.00  0.69           H  
ATOM   4108  HA  TRP A 262     -27.713  24.164  25.567  1.00  0.69           H  
ATOM   4109 1HB  TRP A 262     -29.408  25.797  24.976  1.00  0.69           H  
ATOM   4110 2HB  TRP A 262     -28.110  26.580  25.845  1.00  0.69           H  
ATOM   4111  HD1 TRP A 262     -26.731  28.448  24.660  1.00  0.69           H  
ATOM   4112  HE1 TRP A 262     -27.009  29.767  22.458  1.00  0.69           H  
ATOM   4113  HE3 TRP A 262     -30.296  25.549  22.383  1.00  0.69           H  
ATOM   4114  HZ2 TRP A 262     -28.481  29.590  20.084  1.00  0.69           H  
ATOM   4115  HZ3 TRP A 262     -31.074  26.202  20.140  1.00  0.69           H  
ATOM   4116  HH2 TRP A 262     -30.194  28.175  19.003  1.00  0.69           H  
ATOM   4117  N   TYR A 263     -28.819  23.292  23.527  1.00  0.68           N  
ATOM   4118  CA  TYR A 263     -29.326  22.570  22.373  1.00  0.68           C  
ATOM   4119  C   TYR A 263     -30.842  22.621  22.297  1.00  0.68           C  
ATOM   4120  O   TYR A 263     -31.536  22.268  23.255  1.00  0.68           O  
ATOM   4121  CB  TYR A 263     -28.874  21.102  22.438  1.00  0.68           C  
ATOM   4122  CG  TYR A 263     -27.357  20.946  22.422  1.00  0.68           C  
ATOM   4123  CD1 TYR A 263     -26.595  20.965  23.602  1.00  0.68           C  
ATOM   4124  CD2 TYR A 263     -26.731  20.823  21.212  1.00  0.68           C  
ATOM   4125  CE1 TYR A 263     -25.208  20.860  23.513  1.00  0.68           C  
ATOM   4126  CE2 TYR A 263     -25.371  20.735  21.135  1.00  0.68           C  
ATOM   4127  CZ  TYR A 263     -24.609  20.753  22.255  1.00  0.68           C  
ATOM   4128  OH  TYR A 263     -23.242  20.666  22.119  1.00  0.68           O  
ATOM   4129  H   TYR A 263     -29.235  23.124  24.442  1.00  0.68           H  
ATOM   4130  HA  TYR A 263     -28.929  23.032  21.472  1.00  0.68           H  
ATOM   4131 1HB  TYR A 263     -29.260  20.638  23.350  1.00  0.68           H  
ATOM   4132 2HB  TYR A 263     -29.286  20.557  21.588  1.00  0.68           H  
ATOM   4133  HD1 TYR A 263     -27.081  21.066  24.578  1.00  0.68           H  
ATOM   4134  HD2 TYR A 263     -27.326  20.813  20.299  1.00  0.68           H  
ATOM   4135  HE1 TYR A 263     -24.593  20.874  24.413  1.00  0.68           H  
ATOM   4136  HE2 TYR A 263     -24.891  20.657  20.173  1.00  0.68           H  
ATOM   4137  HH  TYR A 263     -22.860  20.280  22.923  1.00  0.68           H  
ATOM   4138  N   HIS A 264     -31.356  22.996  21.133  1.00  0.68           N  
ATOM   4139  CA  HIS A 264     -32.793  23.072  20.904  1.00  0.68           C  
ATOM   4140  C   HIS A 264     -33.219  22.178  19.767  1.00  0.68           C  
ATOM   4141  O   HIS A 264     -32.764  22.343  18.633  1.00  0.68           O  
ATOM   4142  CB  HIS A 264     -33.245  24.481  20.551  1.00  0.68           C  
ATOM   4143  CG  HIS A 264     -34.672  24.507  20.333  1.00  0.68           C  
ATOM   4144  ND1 HIS A 264     -35.557  24.481  21.352  1.00  0.68           N  
ATOM   4145  CD2 HIS A 264     -35.394  24.507  19.204  1.00  0.68           C  
ATOM   4146  CE1 HIS A 264     -36.769  24.474  20.870  1.00  0.68           C  
ATOM   4147  NE2 HIS A 264     -36.703  24.494  19.563  1.00  0.68           N  
ATOM   4148  H   HIS A 264     -30.721  23.273  20.389  1.00  0.68           H  
ATOM   4149  HA  HIS A 264     -33.331  22.751  21.795  1.00  0.68           H  
ATOM   4150 1HB  HIS A 264     -32.996  25.169  21.362  1.00  0.68           H  
ATOM   4151 2HB  HIS A 264     -32.749  24.814  19.643  1.00  0.68           H  
ATOM   4152  HD1 HIS A 264     -35.306  24.478  22.332  1.00  0.68           H  
ATOM   4153  HD2 HIS A 264     -35.116  24.502  18.160  1.00  0.68           H  
ATOM   4154  HE1 HIS A 264     -37.606  24.449  21.525  1.00  0.68           H  
ATOM   4155  N   VAL A 265     -34.104  21.240  20.052  1.00  0.67           N  
ATOM   4156  CA  VAL A 265     -34.513  20.304  19.007  1.00  0.67           C  
ATOM   4157  C   VAL A 265     -35.745  20.777  18.234  1.00  0.67           C  
ATOM   4158  O   VAL A 265     -36.769  21.126  18.833  1.00  0.67           O  
ATOM   4159  CB  VAL A 265     -34.771  18.898  19.616  1.00  0.67           C  
ATOM   4160  CG1 VAL A 265     -35.273  17.937  18.549  1.00  0.67           C  
ATOM   4161  CG2 VAL A 265     -33.471  18.343  20.228  1.00  0.67           C  
ATOM   4162  H   VAL A 265     -34.492  21.192  21.002  1.00  0.67           H  
ATOM   4163  HA  VAL A 265     -33.695  20.207  18.297  1.00  0.67           H  
ATOM   4164  HB  VAL A 265     -35.538  18.979  20.389  1.00  0.67           H  
ATOM   4165 1HG1 VAL A 265     -35.452  16.967  19.004  1.00  0.67           H  
ATOM   4166 2HG1 VAL A 265     -36.196  18.302  18.116  1.00  0.67           H  
ATOM   4167 3HG1 VAL A 265     -34.525  17.837  17.761  1.00  0.67           H  
ATOM   4168 1HG2 VAL A 265     -33.667  17.358  20.665  1.00  0.67           H  
ATOM   4169 2HG2 VAL A 265     -32.715  18.253  19.452  1.00  0.67           H  
ATOM   4170 3HG2 VAL A 265     -33.116  19.019  21.004  1.00  0.67           H  
ATOM   4171  N   LEU A 266     -35.637  20.802  16.897  1.00  0.67           N  
ATOM   4172  CA  LEU A 266     -36.775  21.166  16.056  1.00  0.67           C  
ATOM   4173  C   LEU A 266     -37.399  19.928  15.481  1.00  0.67           C  
ATOM   4174  O   LEU A 266     -38.622  19.785  15.486  1.00  0.67           O  
ATOM   4175  CB  LEU A 266     -36.405  22.093  14.896  1.00  0.67           C  
ATOM   4176  CG  LEU A 266     -35.928  23.453  15.249  1.00  0.67           C  
ATOM   4177  CD1 LEU A 266     -35.610  24.163  13.987  1.00  0.67           C  
ATOM   4178  CD2 LEU A 266     -37.017  24.180  16.010  1.00  0.67           C  
ATOM   4179  H   LEU A 266     -34.764  20.517  16.450  1.00  0.67           H  
ATOM   4180  HA  LEU A 266     -37.519  21.671  16.671  1.00  0.67           H  
ATOM   4181 1HB  LEU A 266     -35.610  21.614  14.325  1.00  0.67           H  
ATOM   4182 2HB  LEU A 266     -37.264  22.199  14.238  1.00  0.67           H  
ATOM   4183  HG  LEU A 266     -35.025  23.387  15.858  1.00  0.67           H  
ATOM   4184 1HD1 LEU A 266     -35.259  25.163  14.198  1.00  0.67           H  
ATOM   4185 2HD1 LEU A 266     -34.866  23.614  13.466  1.00  0.67           H  
ATOM   4186 3HD1 LEU A 266     -36.506  24.223  13.380  1.00  0.67           H  
ATOM   4187 1HD2 LEU A 266     -36.685  25.182  16.262  1.00  0.67           H  
ATOM   4188 2HD2 LEU A 266     -37.906  24.245  15.393  1.00  0.67           H  
ATOM   4189 3HD2 LEU A 266     -37.251  23.634  16.923  1.00  0.67           H  
ATOM   4190  N   LYS A 267     -36.555  19.021  14.996  1.00  0.67           N  
ATOM   4191  CA  LYS A 267     -37.078  17.789  14.440  1.00  0.67           C  
ATOM   4192  C   LYS A 267     -36.471  16.629  15.207  1.00  0.67           C  
ATOM   4193  O   LYS A 267     -35.264  16.625  15.477  1.00  0.67           O  
ATOM   4194  CB  LYS A 267     -36.716  17.626  12.967  1.00  0.67           C  
ATOM   4195  CG  LYS A 267     -37.102  18.777  12.020  1.00  0.67           C  
ATOM   4196  CD  LYS A 267     -38.582  18.985  11.919  1.00  0.67           C  
ATOM   4197  CE  LYS A 267     -39.283  17.824  11.281  1.00  0.67           C  
ATOM   4198  NZ  LYS A 267     -40.728  18.115  11.071  1.00  0.67           N  
ATOM   4199  H   LYS A 267     -35.552  19.194  15.019  1.00  0.67           H  
ATOM   4200  HA  LYS A 267     -38.158  17.764  14.552  1.00  0.67           H  
ATOM   4201 1HB  LYS A 267     -35.642  17.483  12.878  1.00  0.67           H  
ATOM   4202 2HB  LYS A 267     -37.188  16.721  12.586  1.00  0.67           H  
ATOM   4203 1HG  LYS A 267     -36.650  19.707  12.371  1.00  0.67           H  
ATOM   4204 2HG  LYS A 267     -36.716  18.578  11.021  1.00  0.67           H  
ATOM   4205 1HD  LYS A 267     -39.009  19.169  12.907  1.00  0.67           H  
ATOM   4206 2HD  LYS A 267     -38.754  19.868  11.297  1.00  0.67           H  
ATOM   4207 1HE  LYS A 267     -38.817  17.601  10.331  1.00  0.67           H  
ATOM   4208 2HE  LYS A 267     -39.194  16.955  11.932  1.00  0.67           H  
ATOM   4209 1HZ  LYS A 267     -41.180  17.320  10.649  1.00  0.67           H  
ATOM   4210 2HZ  LYS A 267     -41.162  18.321  11.963  1.00  0.67           H  
ATOM   4211 3HZ  LYS A 267     -40.819  18.921  10.462  1.00  0.67           H  
ATOM   4212  N   GLY A 268     -37.256  15.592  15.442  1.00  0.67           N  
ATOM   4213  CA  GLY A 268     -36.725  14.394  16.069  1.00  0.67           C  
ATOM   4214  C   GLY A 268     -36.566  14.547  17.576  1.00  0.67           C  
ATOM   4215  O   GLY A 268     -37.265  15.324  18.217  1.00  0.67           O  
ATOM   4216  H   GLY A 268     -38.254  15.666  15.239  1.00  0.67           H  
ATOM   4217 1HA  GLY A 268     -37.390  13.556  15.857  1.00  0.67           H  
ATOM   4218 2HA  GLY A 268     -35.761  14.149  15.625  1.00  0.67           H  
ATOM   4219  N   GLU A 269     -35.690  13.744  18.142  1.00  0.67           N  
ATOM   4220  CA  GLU A 269     -35.496  13.645  19.579  1.00  0.67           C  
ATOM   4221  C   GLU A 269     -34.064  13.273  19.861  1.00  0.67           C  
ATOM   4222  O   GLU A 269     -33.526  12.426  19.164  1.00  0.67           O  
ATOM   4223  CB  GLU A 269     -36.434  12.570  20.135  1.00  0.67           C  
ATOM   4224  CG  GLU A 269     -36.389  12.367  21.621  1.00  0.67           C  
ATOM   4225  CD  GLU A 269     -37.445  11.398  22.115  1.00  0.67           C  
ATOM   4226  OE1 GLU A 269     -38.607  11.655  21.884  1.00  0.67           O  
ATOM   4227  OE2 GLU A 269     -37.106  10.405  22.709  1.00  0.67           O  
ATOM   4228  H   GLU A 269     -35.133  13.154  17.541  1.00  0.67           H  
ATOM   4229  HA  GLU A 269     -35.706  14.610  20.044  1.00  0.67           H  
ATOM   4230 1HB  GLU A 269     -37.462  12.821  19.871  1.00  0.67           H  
ATOM   4231 2HB  GLU A 269     -36.201  11.614  19.666  1.00  0.67           H  
ATOM   4232 1HG  GLU A 269     -35.405  11.981  21.889  1.00  0.67           H  
ATOM   4233 2HG  GLU A 269     -36.515  13.328  22.116  1.00  0.67           H  
ATOM   4234  N   LYS A 270     -33.444  13.880  20.866  1.00  0.66           N  
ATOM   4235  CA  LYS A 270     -32.074  13.509  21.218  1.00  0.66           C  
ATOM   4236  C   LYS A 270     -31.940  13.007  22.641  1.00  0.66           C  
ATOM   4237  O   LYS A 270     -32.584  13.513  23.564  1.00  0.66           O  
ATOM   4238  CB  LYS A 270     -31.117  14.682  21.027  1.00  0.66           C  
ATOM   4239  CG  LYS A 270     -30.888  15.109  19.622  1.00  0.66           C  
ATOM   4240  CD  LYS A 270     -29.848  16.187  19.607  1.00  0.66           C  
ATOM   4241  CE  LYS A 270     -29.446  16.509  18.230  1.00  0.66           C  
ATOM   4242  NZ  LYS A 270     -28.378  17.482  18.200  1.00  0.66           N  
ATOM   4243  H   LYS A 270     -33.945  14.586  21.407  1.00  0.66           H  
ATOM   4244  HA  LYS A 270     -31.754  12.699  20.563  1.00  0.66           H  
ATOM   4245 1HB  LYS A 270     -31.501  15.545  21.570  1.00  0.66           H  
ATOM   4246 2HB  LYS A 270     -30.148  14.429  21.461  1.00  0.66           H  
ATOM   4247 1HG  LYS A 270     -30.544  14.260  19.027  1.00  0.66           H  
ATOM   4248 2HG  LYS A 270     -31.814  15.489  19.188  1.00  0.66           H  
ATOM   4249 1HD  LYS A 270     -30.251  17.086  20.078  1.00  0.66           H  
ATOM   4250 2HD  LYS A 270     -28.981  15.869  20.168  1.00  0.66           H  
ATOM   4251 1HE  LYS A 270     -29.100  15.597  17.753  1.00  0.66           H  
ATOM   4252 2HE  LYS A 270     -30.302  16.903  17.681  1.00  0.66           H  
ATOM   4253 1HZ  LYS A 270     -28.133  17.655  17.234  1.00  0.66           H  
ATOM   4254 2HZ  LYS A 270     -28.697  18.334  18.631  1.00  0.66           H  
ATOM   4255 3HZ  LYS A 270     -27.577  17.123  18.700  1.00  0.66           H  
ATOM   4256  N   THR A 271     -31.047  12.043  22.840  1.00  0.65           N  
ATOM   4257  CA  THR A 271     -30.770  11.568  24.180  1.00  0.65           C  
ATOM   4258  C   THR A 271     -29.360  11.937  24.599  1.00  0.65           C  
ATOM   4259  O   THR A 271     -28.379  11.576  23.945  1.00  0.65           O  
ATOM   4260  CB  THR A 271     -30.924  10.050  24.275  1.00  0.65           C  
ATOM   4261  OG1 THR A 271     -32.262   9.673  23.938  1.00  0.65           O  
ATOM   4262  CG2 THR A 271     -30.596   9.605  25.681  1.00  0.65           C  
ATOM   4263  H   THR A 271     -30.548  11.606  22.065  1.00  0.65           H  
ATOM   4264  HA  THR A 271     -31.462  12.035  24.876  1.00  0.65           H  
ATOM   4265  HB  THR A 271     -30.236   9.567  23.581  1.00  0.65           H  
ATOM   4266  HG1 THR A 271     -32.872  10.301  24.331  1.00  0.65           H  
ATOM   4267 1HG2 THR A 271     -30.692   8.538  25.737  1.00  0.65           H  
ATOM   4268 2HG2 THR A 271     -29.570   9.885  25.928  1.00  0.65           H  
ATOM   4269 3HG2 THR A 271     -31.281  10.083  26.383  1.00  0.65           H  
ATOM   4270  N   PHE A 272     -29.253  12.630  25.714  1.00  0.65           N  
ATOM   4271  CA  PHE A 272     -27.966  13.039  26.215  1.00  0.65           C  
ATOM   4272  C   PHE A 272     -27.603  12.196  27.417  1.00  0.65           C  
ATOM   4273  O   PHE A 272     -28.456  11.854  28.241  1.00  0.65           O  
ATOM   4274  CB  PHE A 272     -28.000  14.517  26.597  1.00  0.65           C  
ATOM   4275  CG  PHE A 272     -28.144  15.459  25.438  1.00  0.65           C  
ATOM   4276  CD1 PHE A 272     -29.393  15.728  24.888  1.00  0.65           C  
ATOM   4277  CD2 PHE A 272     -27.042  16.117  24.931  1.00  0.65           C  
ATOM   4278  CE1 PHE A 272     -29.521  16.625  23.838  1.00  0.65           C  
ATOM   4279  CE2 PHE A 272     -27.166  17.019  23.888  1.00  0.65           C  
ATOM   4280  CZ  PHE A 272     -28.409  17.269  23.341  1.00  0.65           C  
ATOM   4281  H   PHE A 272     -30.092  12.889  26.221  1.00  0.65           H  
ATOM   4282  HA  PHE A 272     -27.218  12.890  25.443  1.00  0.65           H  
ATOM   4283 1HB  PHE A 272     -28.823  14.695  27.277  1.00  0.65           H  
ATOM   4284 2HB  PHE A 272     -27.081  14.765  27.121  1.00  0.65           H  
ATOM   4285  HD1 PHE A 272     -30.276  15.220  25.291  1.00  0.65           H  
ATOM   4286  HD2 PHE A 272     -26.066  15.920  25.369  1.00  0.65           H  
ATOM   4287  HE1 PHE A 272     -30.504  16.825  23.412  1.00  0.65           H  
ATOM   4288  HE2 PHE A 272     -26.282  17.531  23.499  1.00  0.65           H  
ATOM   4289  HZ  PHE A 272     -28.509  17.976  22.521  1.00  0.65           H  
ATOM   4290  N   TYR A 273     -26.332  11.879  27.528  1.00  0.66           N  
ATOM   4291  CA  TYR A 273     -25.843  11.163  28.685  1.00  0.66           C  
ATOM   4292  C   TYR A 273     -24.988  12.164  29.426  1.00  0.66           C  
ATOM   4293  O   TYR A 273     -24.037  12.703  28.860  1.00  0.66           O  
ATOM   4294  CB  TYR A 273     -25.084   9.917  28.273  1.00  0.66           C  
ATOM   4295  CG  TYR A 273     -25.926   8.951  27.514  1.00  0.66           C  
ATOM   4296  CD1 TYR A 273     -26.030   9.093  26.137  1.00  0.66           C  
ATOM   4297  CD2 TYR A 273     -26.606   7.934  28.169  1.00  0.66           C  
ATOM   4298  CE1 TYR A 273     -26.796   8.219  25.417  1.00  0.66           C  
ATOM   4299  CE2 TYR A 273     -27.385   7.053  27.435  1.00  0.66           C  
ATOM   4300  CZ  TYR A 273     -27.478   7.189  26.066  1.00  0.66           C  
ATOM   4301  OH  TYR A 273     -28.244   6.303  25.343  1.00  0.66           O  
ATOM   4302  H   TYR A 273     -25.694  12.157  26.788  1.00  0.66           H  
ATOM   4303  HA  TYR A 273     -26.674  10.875  29.317  1.00  0.66           H  
ATOM   4304 1HB  TYR A 273     -24.240  10.199  27.649  1.00  0.66           H  
ATOM   4305 2HB  TYR A 273     -24.712   9.422  29.139  1.00  0.66           H  
ATOM   4306  HD1 TYR A 273     -25.498   9.899  25.626  1.00  0.66           H  
ATOM   4307  HD2 TYR A 273     -26.528   7.829  29.255  1.00  0.66           H  
ATOM   4308  HE1 TYR A 273     -26.862   8.338  24.357  1.00  0.66           H  
ATOM   4309  HE2 TYR A 273     -27.923   6.250  27.933  1.00  0.66           H  
ATOM   4310  HH  TYR A 273     -28.578   5.614  25.930  1.00  0.66           H  
ATOM   4311  N   LEU A 274     -25.385  12.493  30.646  1.00  0.68           N  
ATOM   4312  CA  LEU A 274     -24.734  13.564  31.383  1.00  0.68           C  
ATOM   4313  C   LEU A 274     -23.947  13.080  32.600  1.00  0.68           C  
ATOM   4314  O   LEU A 274     -24.474  12.360  33.458  1.00  0.68           O  
ATOM   4315  CB  LEU A 274     -25.829  14.557  31.835  1.00  0.68           C  
ATOM   4316  CG  LEU A 274     -26.755  15.139  30.686  1.00  0.68           C  
ATOM   4317  CD1 LEU A 274     -27.858  16.010  31.291  1.00  0.68           C  
ATOM   4318  CD2 LEU A 274     -25.913  15.944  29.715  1.00  0.68           C  
ATOM   4319  H   LEU A 274     -26.171  11.995  31.053  1.00  0.68           H  
ATOM   4320  HA  LEU A 274     -24.040  14.074  30.715  1.00  0.68           H  
ATOM   4321 1HB  LEU A 274     -26.471  14.060  32.564  1.00  0.68           H  
ATOM   4322 2HB  LEU A 274     -25.356  15.396  32.311  1.00  0.68           H  
ATOM   4323  HG  LEU A 274     -27.237  14.311  30.154  1.00  0.68           H  
ATOM   4324 1HD1 LEU A 274     -28.499  16.394  30.496  1.00  0.68           H  
ATOM   4325 2HD1 LEU A 274     -28.456  15.413  31.980  1.00  0.68           H  
ATOM   4326 3HD1 LEU A 274     -27.412  16.837  31.821  1.00  0.68           H  
ATOM   4327 1HD2 LEU A 274     -26.543  16.338  28.918  1.00  0.68           H  
ATOM   4328 2HD2 LEU A 274     -25.432  16.771  30.238  1.00  0.68           H  
ATOM   4329 3HD2 LEU A 274     -25.166  15.294  29.299  1.00  0.68           H  
ATOM   4330  N   ILE A 275     -22.676  13.483  32.673  1.00  0.71           N  
ATOM   4331  CA  ILE A 275     -21.795  13.160  33.790  1.00  0.71           C  
ATOM   4332  C   ILE A 275     -21.320  14.415  34.523  1.00  0.71           C  
ATOM   4333  O   ILE A 275     -20.723  15.334  33.947  1.00  0.71           O  
ATOM   4334  CB  ILE A 275     -20.620  12.293  33.311  1.00  0.71           C  
ATOM   4335  CG1 ILE A 275     -21.198  10.966  32.773  1.00  0.71           C  
ATOM   4336  CG2 ILE A 275     -19.575  12.110  34.400  1.00  0.71           C  
ATOM   4337  CD1 ILE A 275     -20.245  10.083  32.070  1.00  0.71           C  
ATOM   4338  H   ILE A 275     -22.275  14.022  31.905  1.00  0.71           H  
ATOM   4339  HA  ILE A 275     -22.357  12.559  34.504  1.00  0.71           H  
ATOM   4340  HB  ILE A 275     -20.162  12.778  32.465  1.00  0.71           H  
ATOM   4341 1HG1 ILE A 275     -21.609  10.419  33.612  1.00  0.71           H  
ATOM   4342 2HG1 ILE A 275     -21.990  11.194  32.078  1.00  0.71           H  
ATOM   4343 1HG2 ILE A 275     -18.752  11.507  34.023  1.00  0.71           H  
ATOM   4344 2HG2 ILE A 275     -19.196  13.086  34.706  1.00  0.71           H  
ATOM   4345 3HG2 ILE A 275     -20.032  11.615  35.258  1.00  0.71           H  
ATOM   4346 1HD1 ILE A 275     -20.749   9.183  31.733  1.00  0.71           H  
ATOM   4347 2HD1 ILE A 275     -19.845  10.612  31.224  1.00  0.71           H  
ATOM   4348 3HD1 ILE A 275     -19.462   9.816  32.733  1.00  0.71           H  
ATOM   4349  N   ARG A 276     -21.607  14.438  35.819  1.00  0.74           N  
ATOM   4350  CA  ARG A 276     -21.313  15.558  36.702  1.00  0.74           C  
ATOM   4351  C   ARG A 276     -19.813  15.833  36.775  1.00  0.74           C  
ATOM   4352  O   ARG A 276     -19.027  14.884  36.840  1.00  0.74           O  
ATOM   4353  CB  ARG A 276     -21.862  15.256  38.097  1.00  0.74           C  
ATOM   4354  CG  ARG A 276     -21.726  16.365  39.132  1.00  0.74           C  
ATOM   4355  CD  ARG A 276     -22.262  15.961  40.449  1.00  0.74           C  
ATOM   4356  NE  ARG A 276     -23.708  15.807  40.438  1.00  0.74           N  
ATOM   4357  CZ  ARG A 276     -24.580  16.824  40.616  1.00  0.74           C  
ATOM   4358  NH1 ARG A 276     -24.168  18.042  40.813  1.00  0.74           N  
ATOM   4359  NH2 ARG A 276     -25.868  16.629  40.608  1.00  0.74           N  
ATOM   4360  H   ARG A 276     -22.081  13.636  36.209  1.00  0.74           H  
ATOM   4361  HA  ARG A 276     -21.829  16.413  36.306  1.00  0.74           H  
ATOM   4362 1HB  ARG A 276     -22.922  15.019  38.020  1.00  0.74           H  
ATOM   4363 2HB  ARG A 276     -21.360  14.377  38.498  1.00  0.74           H  
ATOM   4364 1HG  ARG A 276     -20.681  16.630  39.259  1.00  0.74           H  
ATOM   4365 2HG  ARG A 276     -22.289  17.237  38.809  1.00  0.74           H  
ATOM   4366 1HD  ARG A 276     -21.820  15.009  40.740  1.00  0.74           H  
ATOM   4367 2HD  ARG A 276     -22.005  16.718  41.188  1.00  0.74           H  
ATOM   4368  HE  ARG A 276     -24.085  14.880  40.292  1.00  0.74           H  
ATOM   4369 1HH1 ARG A 276     -23.185  18.264  40.835  1.00  0.74           H  
ATOM   4370 2HH1 ARG A 276     -24.890  18.769  40.950  1.00  0.74           H  
ATOM   4371 1HH2 ARG A 276     -26.251  15.706  40.469  1.00  0.74           H  
ATOM   4372 2HH2 ARG A 276     -26.476  17.449  40.760  1.00  0.74           H  
ATOM   4373  N   PRO A 277     -19.357  17.096  36.703  1.00  0.78           N  
ATOM   4374  CA  PRO A 277     -17.976  17.443  36.821  1.00  0.78           C  
ATOM   4375  C   PRO A 277     -17.526  17.095  38.208  1.00  0.78           C  
ATOM   4376  O   PRO A 277     -18.249  17.295  39.184  1.00  0.78           O  
ATOM   4377  CB  PRO A 277     -17.974  18.958  36.587  1.00  0.78           C  
ATOM   4378  CG  PRO A 277     -19.357  19.386  36.893  1.00  0.78           C  
ATOM   4379  CD  PRO A 277     -20.220  18.222  36.500  1.00  0.78           C  
ATOM   4380  HA  PRO A 277     -17.388  16.908  36.059  1.00  0.78           H  
ATOM   4381 1HB  PRO A 277     -17.234  19.428  37.252  1.00  0.78           H  
ATOM   4382 2HB  PRO A 277     -17.669  19.184  35.586  1.00  0.78           H  
ATOM   4383 1HG  PRO A 277     -19.457  19.638  37.953  1.00  0.78           H  
ATOM   4384 2HG  PRO A 277     -19.604  20.298  36.319  1.00  0.78           H  
ATOM   4385 1HD  PRO A 277     -21.086  18.231  37.141  1.00  0.78           H  
ATOM   4386 2HD  PRO A 277     -20.455  18.267  35.463  1.00  0.78           H  
ATOM   4387  N   ALA A 278     -16.325  16.602  38.282  1.00  0.80           N  
ATOM   4388  CA  ALA A 278     -15.663  16.252  39.515  1.00  0.80           C  
ATOM   4389  C   ALA A 278     -14.229  16.062  39.140  1.00  0.80           C  
ATOM   4390  O   ALA A 278     -13.960  15.624  38.020  1.00  0.80           O  
ATOM   4391  CB  ALA A 278     -16.262  14.995  40.143  1.00  0.80           C  
ATOM   4392  H   ALA A 278     -15.823  16.474  37.418  1.00  0.80           H  
ATOM   4393  HA  ALA A 278     -15.738  17.084  40.214  1.00  0.80           H  
ATOM   4394 1HB  ALA A 278     -15.720  14.751  41.056  1.00  0.80           H  
ATOM   4395 2HB  ALA A 278     -17.312  15.169  40.383  1.00  0.80           H  
ATOM   4396 3HB  ALA A 278     -16.187  14.167  39.444  1.00  0.80           H  
ATOM   4397  N   SER A 279     -13.300  16.264  40.057  1.00  0.81           N  
ATOM   4398  CA  SER A 279     -11.923  16.022  39.666  1.00  0.81           C  
ATOM   4399  C   SER A 279     -11.707  14.566  39.249  1.00  0.81           C  
ATOM   4400  O   SER A 279     -10.883  14.281  38.379  1.00  0.81           O  
ATOM   4401  CB  SER A 279     -11.004  16.391  40.815  1.00  0.81           C  
ATOM   4402  OG  SER A 279     -11.191  15.536  41.910  1.00  0.81           O  
ATOM   4403  H   SER A 279     -13.530  16.611  40.978  1.00  0.81           H  
ATOM   4404  HA  SER A 279     -11.689  16.660  38.812  1.00  0.81           H  
ATOM   4405 1HB  SER A 279      -9.967  16.343  40.486  1.00  0.81           H  
ATOM   4406 2HB  SER A 279     -11.205  17.418  41.117  1.00  0.81           H  
ATOM   4407  HG  SER A 279     -10.746  14.714  41.682  1.00  0.81           H  
ATOM   4408  N   ALA A 280     -12.500  13.649  39.812  1.00  0.80           N  
ATOM   4409  CA  ALA A 280     -12.402  12.237  39.464  1.00  0.80           C  
ATOM   4410  C   ALA A 280     -12.865  11.947  38.036  1.00  0.80           C  
ATOM   4411  O   ALA A 280     -12.203  11.212  37.299  1.00  0.80           O  
ATOM   4412  CB  ALA A 280     -13.235  11.416  40.428  1.00  0.80           C  
ATOM   4413  H   ALA A 280     -13.164  13.949  40.511  1.00  0.80           H  
ATOM   4414  HA  ALA A 280     -11.355  11.943  39.546  1.00  0.80           H  
ATOM   4415 1HB  ALA A 280     -13.134  10.358  40.184  1.00  0.80           H  
ATOM   4416 2HB  ALA A 280     -12.891  11.590  41.447  1.00  0.80           H  
ATOM   4417 3HB  ALA A 280     -14.281  11.709  40.342  1.00  0.80           H  
ATOM   4418  N   ASN A 281     -13.998  12.533  37.631  1.00  0.78           N  
ATOM   4419  CA  ASN A 281     -14.561  12.244  36.312  1.00  0.78           C  
ATOM   4420  C   ASN A 281     -13.766  12.951  35.237  1.00  0.78           C  
ATOM   4421  O   ASN A 281     -13.557  12.416  34.149  1.00  0.78           O  
ATOM   4422  CB  ASN A 281     -16.028  12.635  36.250  1.00  0.78           C  
ATOM   4423  CG  ASN A 281     -16.877  11.735  37.092  1.00  0.78           C  
ATOM   4424  OD1 ASN A 281     -16.493  10.593  37.393  1.00  0.78           O  
ATOM   4425  ND2 ASN A 281     -18.030  12.211  37.489  1.00  0.78           N  
ATOM   4426  H   ASN A 281     -14.482  13.167  38.250  1.00  0.78           H  
ATOM   4427  HA  ASN A 281     -14.480  11.172  36.126  1.00  0.78           H  
ATOM   4428 1HB  ASN A 281     -16.152  13.669  36.594  1.00  0.78           H  
ATOM   4429 2HB  ASN A 281     -16.377  12.586  35.223  1.00  0.78           H  
ATOM   4430 1HD2 ASN A 281     -18.635  11.651  38.051  1.00  0.78           H  
ATOM   4431 2HD2 ASN A 281     -18.322  13.149  37.224  1.00  0.78           H  
ATOM   4432  N   ILE A 282     -13.288  14.146  35.561  1.00  0.74           N  
ATOM   4433  CA  ILE A 282     -12.509  14.927  34.627  1.00  0.74           C  
ATOM   4434  C   ILE A 282     -11.140  14.283  34.432  1.00  0.74           C  
ATOM   4435  O   ILE A 282     -10.675  14.172  33.297  1.00  0.74           O  
ATOM   4436  CB  ILE A 282     -12.441  16.397  35.053  1.00  0.74           C  
ATOM   4437  CG1 ILE A 282     -13.878  16.996  34.945  1.00  0.74           C  
ATOM   4438  CG2 ILE A 282     -11.488  17.136  34.157  1.00  0.74           C  
ATOM   4439  CD1 ILE A 282     -14.061  18.347  35.580  1.00  0.74           C  
ATOM   4440  H   ILE A 282     -13.486  14.540  36.480  1.00  0.74           H  
ATOM   4441  HA  ILE A 282     -13.014  14.913  33.666  1.00  0.74           H  
ATOM   4442  HB  ILE A 282     -12.119  16.467  36.094  1.00  0.74           H  
ATOM   4443 1HG1 ILE A 282     -14.138  17.079  33.892  1.00  0.74           H  
ATOM   4444 2HG1 ILE A 282     -14.575  16.302  35.418  1.00  0.74           H  
ATOM   4445 1HG2 ILE A 282     -11.448  18.185  34.449  1.00  0.74           H  
ATOM   4446 2HG2 ILE A 282     -10.494  16.694  34.247  1.00  0.74           H  
ATOM   4447 3HG2 ILE A 282     -11.831  17.058  33.123  1.00  0.74           H  
ATOM   4448 1HD1 ILE A 282     -15.095  18.668  35.447  1.00  0.74           H  
ATOM   4449 2HD1 ILE A 282     -13.833  18.280  36.646  1.00  0.74           H  
ATOM   4450 3HD1 ILE A 282     -13.394  19.067  35.108  1.00  0.74           H  
ATOM   4451  N   SER A 283     -10.490  13.842  35.522  1.00  0.72           N  
ATOM   4452  CA  SER A 283      -9.201  13.168  35.397  1.00  0.72           C  
ATOM   4453  C   SER A 283      -9.370  11.881  34.591  1.00  0.72           C  
ATOM   4454  O   SER A 283      -8.557  11.573  33.716  1.00  0.72           O  
ATOM   4455  CB  SER A 283      -8.651  12.821  36.765  1.00  0.72           C  
ATOM   4456  OG  SER A 283      -8.375  13.975  37.504  1.00  0.72           O  
ATOM   4457  H   SER A 283     -10.874  13.970  36.457  1.00  0.72           H  
ATOM   4458  HA  SER A 283      -8.505  13.825  34.875  1.00  0.72           H  
ATOM   4459 1HB  SER A 283      -9.377  12.206  37.303  1.00  0.72           H  
ATOM   4460 2HB  SER A 283      -7.744  12.232  36.649  1.00  0.72           H  
ATOM   4461  HG  SER A 283      -9.256  14.322  37.769  1.00  0.72           H  
ATOM   4462  N   LEU A 284     -10.455  11.142  34.850  1.00  0.70           N  
ATOM   4463  CA  LEU A 284     -10.731   9.923  34.107  1.00  0.70           C  
ATOM   4464  C   LEU A 284     -10.871  10.255  32.631  1.00  0.70           C  
ATOM   4465  O   LEU A 284     -10.276   9.587  31.787  1.00  0.70           O  
ATOM   4466  CB  LEU A 284     -12.004   9.268  34.626  1.00  0.70           C  
ATOM   4467  CG  LEU A 284     -12.459   8.008  33.938  1.00  0.70           C  
ATOM   4468  CD1 LEU A 284     -11.432   6.906  34.091  1.00  0.70           C  
ATOM   4469  CD2 LEU A 284     -13.768   7.659  34.533  1.00  0.70           C  
ATOM   4470  H   LEU A 284     -11.096  11.405  35.600  1.00  0.70           H  
ATOM   4471  HA  LEU A 284      -9.899   9.236  34.236  1.00  0.70           H  
ATOM   4472 1HB  LEU A 284     -11.867   9.042  35.682  1.00  0.70           H  
ATOM   4473 2HB  LEU A 284     -12.813   9.987  34.547  1.00  0.70           H  
ATOM   4474  HG  LEU A 284     -12.576   8.186  32.875  1.00  0.70           H  
ATOM   4475 1HD1 LEU A 284     -11.787   6.008  33.589  1.00  0.70           H  
ATOM   4476 2HD1 LEU A 284     -10.491   7.222  33.641  1.00  0.70           H  
ATOM   4477 3HD1 LEU A 284     -11.280   6.695  35.148  1.00  0.70           H  
ATOM   4478 1HD2 LEU A 284     -14.163   6.803  34.076  1.00  0.70           H  
ATOM   4479 2HD2 LEU A 284     -13.657   7.481  35.603  1.00  0.70           H  
ATOM   4480 3HD2 LEU A 284     -14.421   8.491  34.367  1.00  0.70           H  
ATOM   4481  N   TYR A 285     -11.647  11.298  32.327  1.00  0.69           N  
ATOM   4482  CA  TYR A 285     -11.866  11.763  30.968  1.00  0.69           C  
ATOM   4483  C   TYR A 285     -10.563  12.069  30.276  1.00  0.69           C  
ATOM   4484  O   TYR A 285     -10.328  11.583  29.172  1.00  0.69           O  
ATOM   4485  CB  TYR A 285     -12.793  12.977  30.995  1.00  0.69           C  
ATOM   4486  CG  TYR A 285     -12.978  13.700  29.741  1.00  0.69           C  
ATOM   4487  CD1 TYR A 285     -13.789  13.198  28.779  1.00  0.69           C  
ATOM   4488  CD2 TYR A 285     -12.348  14.925  29.573  1.00  0.69           C  
ATOM   4489  CE1 TYR A 285     -13.967  13.896  27.629  1.00  0.69           C  
ATOM   4490  CE2 TYR A 285     -12.534  15.645  28.416  1.00  0.69           C  
ATOM   4491  CZ  TYR A 285     -13.340  15.141  27.436  1.00  0.69           C  
ATOM   4492  OH  TYR A 285     -13.542  15.871  26.261  1.00  0.69           O  
ATOM   4493  H   TYR A 285     -12.129  11.793  33.075  1.00  0.69           H  
ATOM   4494  HA  TYR A 285     -12.354  10.969  30.406  1.00  0.69           H  
ATOM   4495 1HB  TYR A 285     -13.750  12.647  31.324  1.00  0.69           H  
ATOM   4496 2HB  TYR A 285     -12.443  13.677  31.722  1.00  0.69           H  
ATOM   4497  HD1 TYR A 285     -14.289  12.238  28.926  1.00  0.69           H  
ATOM   4498  HD2 TYR A 285     -11.709  15.315  30.368  1.00  0.69           H  
ATOM   4499  HE1 TYR A 285     -14.599  13.474  26.880  1.00  0.69           H  
ATOM   4500  HE2 TYR A 285     -12.044  16.611  28.284  1.00  0.69           H  
ATOM   4501  HH  TYR A 285     -13.841  15.278  25.561  1.00  0.69           H  
ATOM   4502  N   GLU A 286      -9.699  12.848  30.914  1.00  0.71           N  
ATOM   4503  CA  GLU A 286      -8.420  13.175  30.307  1.00  0.71           C  
ATOM   4504  C   GLU A 286      -7.605  11.903  30.010  1.00  0.71           C  
ATOM   4505  O   GLU A 286      -7.018  11.767  28.924  1.00  0.71           O  
ATOM   4506  CB  GLU A 286      -7.648  14.137  31.219  1.00  0.71           C  
ATOM   4507  CG  GLU A 286      -6.313  14.618  30.664  1.00  0.71           C  
ATOM   4508  CD  GLU A 286      -5.660  15.683  31.504  1.00  0.71           C  
ATOM   4509  OE1 GLU A 286      -6.258  16.143  32.452  1.00  0.71           O  
ATOM   4510  OE2 GLU A 286      -4.554  16.046  31.202  1.00  0.71           O  
ATOM   4511  H   GLU A 286      -9.945  13.228  31.829  1.00  0.71           H  
ATOM   4512  HA  GLU A 286      -8.616  13.682  29.365  1.00  0.71           H  
ATOM   4513 1HB  GLU A 286      -8.268  15.008  31.433  1.00  0.71           H  
ATOM   4514 2HB  GLU A 286      -7.454  13.641  32.173  1.00  0.71           H  
ATOM   4515 1HG  GLU A 286      -5.639  13.766  30.573  1.00  0.71           H  
ATOM   4516 2HG  GLU A 286      -6.478  15.023  29.677  1.00  0.71           H  
ATOM   4517  N   ARG A 287      -7.594  10.952  30.957  1.00  0.75           N  
ATOM   4518  CA  ARG A 287      -6.858   9.700  30.778  1.00  0.75           C  
ATOM   4519  C   ARG A 287      -7.441   8.855  29.644  1.00  0.75           C  
ATOM   4520  O   ARG A 287      -6.703   8.271  28.849  1.00  0.75           O  
ATOM   4521  CB  ARG A 287      -6.889   8.902  32.072  1.00  0.75           C  
ATOM   4522  CG  ARG A 287      -6.051   9.492  33.196  1.00  0.75           C  
ATOM   4523  CD  ARG A 287      -6.262   8.764  34.467  1.00  0.75           C  
ATOM   4524  NE  ARG A 287      -5.471   9.321  35.554  1.00  0.75           N  
ATOM   4525  CZ  ARG A 287      -5.618   8.991  36.851  1.00  0.75           C  
ATOM   4526  NH1 ARG A 287      -6.531   8.112  37.205  1.00  0.75           N  
ATOM   4527  NH2 ARG A 287      -4.847   9.549  37.768  1.00  0.75           N  
ATOM   4528  H   ARG A 287      -8.090  11.113  31.838  1.00  0.75           H  
ATOM   4529  HA  ARG A 287      -5.824   9.943  30.539  1.00  0.75           H  
ATOM   4530 1HB  ARG A 287      -7.912   8.837  32.433  1.00  0.75           H  
ATOM   4531 2HB  ARG A 287      -6.543   7.887  31.886  1.00  0.75           H  
ATOM   4532 1HG  ARG A 287      -4.998   9.422  32.933  1.00  0.75           H  
ATOM   4533 2HG  ARG A 287      -6.317  10.537  33.340  1.00  0.75           H  
ATOM   4534 1HD  ARG A 287      -7.316   8.831  34.743  1.00  0.75           H  
ATOM   4535 2HD  ARG A 287      -5.984   7.720  34.342  1.00  0.75           H  
ATOM   4536  HE  ARG A 287      -4.759   9.999  35.317  1.00  0.75           H  
ATOM   4537 1HH1 ARG A 287      -7.121   7.688  36.503  1.00  0.75           H  
ATOM   4538 2HH1 ARG A 287      -6.642   7.863  38.178  1.00  0.75           H  
ATOM   4539 1HH2 ARG A 287      -4.144  10.223  37.496  1.00  0.75           H  
ATOM   4540 2HH2 ARG A 287      -4.957   9.300  38.740  1.00  0.75           H  
ATOM   4541  N   TRP A 288      -8.768   8.804  29.569  1.00  0.81           N  
ATOM   4542  CA  TRP A 288      -9.495   8.088  28.529  1.00  0.81           C  
ATOM   4543  C   TRP A 288      -9.222   8.712  27.157  1.00  0.81           C  
ATOM   4544  O   TRP A 288      -8.832   8.022  26.218  1.00  0.81           O  
ATOM   4545  CB  TRP A 288     -10.980   8.016  28.941  1.00  0.81           C  
ATOM   4546  CG  TRP A 288     -11.949   7.500  27.949  1.00  0.81           C  
ATOM   4547  CD1 TRP A 288     -12.211   6.218  27.588  1.00  0.81           C  
ATOM   4548  CD2 TRP A 288     -12.903   8.304  27.268  1.00  0.81           C  
ATOM   4549  NE1 TRP A 288     -13.229   6.191  26.665  1.00  0.81           N  
ATOM   4550  CE2 TRP A 288     -13.667   7.449  26.469  1.00  0.81           C  
ATOM   4551  CE3 TRP A 288     -13.181   9.659  27.280  1.00  0.81           C  
ATOM   4552  CZ2 TRP A 288     -14.687   7.920  25.672  1.00  0.81           C  
ATOM   4553  CZ3 TRP A 288     -14.201  10.126  26.501  1.00  0.81           C  
ATOM   4554  CH2 TRP A 288     -14.930   9.290  25.715  1.00  0.81           C  
ATOM   4555  H   TRP A 288      -9.311   9.291  30.279  1.00  0.81           H  
ATOM   4556  HA  TRP A 288      -9.125   7.064  28.506  1.00  0.81           H  
ATOM   4557 1HB  TRP A 288     -11.069   7.401  29.839  1.00  0.81           H  
ATOM   4558 2HB  TRP A 288     -11.307   9.016  29.221  1.00  0.81           H  
ATOM   4559  HD1 TRP A 288     -11.690   5.352  27.968  1.00  0.81           H  
ATOM   4560  HE1 TRP A 288     -13.632   5.359  26.204  1.00  0.81           H  
ATOM   4561  HE3 TRP A 288     -12.601  10.335  27.907  1.00  0.81           H  
ATOM   4562  HZ2 TRP A 288     -15.286   7.262  25.039  1.00  0.81           H  
ATOM   4563  HZ3 TRP A 288     -14.412  11.185  26.520  1.00  0.81           H  
ATOM   4564  HH2 TRP A 288     -15.716   9.717  25.117  1.00  0.81           H  
ATOM   4565  N   ARG A 289      -9.343  10.035  27.055  1.00  0.90           N  
ATOM   4566  CA  ARG A 289      -9.118  10.759  25.802  1.00  0.90           C  
ATOM   4567  C   ARG A 289      -7.687  10.612  25.299  1.00  0.90           C  
ATOM   4568  O   ARG A 289      -7.450  10.552  24.093  1.00  0.90           O  
ATOM   4569  CB  ARG A 289      -9.446  12.233  25.965  1.00  0.90           C  
ATOM   4570  CG  ARG A 289     -10.915  12.551  26.152  1.00  0.90           C  
ATOM   4571  CD  ARG A 289     -11.713  12.284  24.932  1.00  0.90           C  
ATOM   4572  NE  ARG A 289     -11.424  13.231  23.880  1.00  0.90           N  
ATOM   4573  CZ  ARG A 289     -11.730  13.075  22.571  1.00  0.90           C  
ATOM   4574  NH1 ARG A 289     -12.320  11.982  22.104  1.00  0.90           N  
ATOM   4575  NH2 ARG A 289     -11.426  14.049  21.732  1.00  0.90           N  
ATOM   4576  H   ARG A 289      -9.634  10.564  27.871  1.00  0.90           H  
ATOM   4577  HA  ARG A 289      -9.779  10.358  25.046  1.00  0.90           H  
ATOM   4578 1HB  ARG A 289      -8.933  12.606  26.848  1.00  0.90           H  
ATOM   4579 2HB  ARG A 289      -9.079  12.790  25.106  1.00  0.90           H  
ATOM   4580 1HG  ARG A 289     -11.313  11.947  26.945  1.00  0.90           H  
ATOM   4581 2HG  ARG A 289     -11.021  13.598  26.416  1.00  0.90           H  
ATOM   4582 1HD  ARG A 289     -11.493  11.291  24.566  1.00  0.90           H  
ATOM   4583 2HD  ARG A 289     -12.772  12.355  25.167  1.00  0.90           H  
ATOM   4584  HE  ARG A 289     -10.972  14.095  24.151  1.00  0.90           H  
ATOM   4585 1HH1 ARG A 289     -12.557  11.177  22.710  1.00  0.90           H  
ATOM   4586 2HH1 ARG A 289     -12.525  11.915  21.120  1.00  0.90           H  
ATOM   4587 1HH2 ARG A 289     -10.973  14.881  22.081  1.00  0.90           H  
ATOM   4588 2HH2 ARG A 289     -11.642  13.960  20.750  1.00  0.90           H  
ATOM   4589  N   SER A 290      -6.736  10.521  26.224  1.00  1.01           N  
ATOM   4590  CA  SER A 290      -5.331  10.392  25.880  1.00  1.01           C  
ATOM   4591  C   SER A 290      -4.922   8.943  25.589  1.00  1.01           C  
ATOM   4592  O   SER A 290      -3.774   8.686  25.214  1.00  1.01           O  
ATOM   4593  CB  SER A 290      -4.485  10.872  27.042  1.00  1.01           C  
ATOM   4594  OG  SER A 290      -4.731  12.208  27.332  1.00  1.01           O  
ATOM   4595  H   SER A 290      -6.981  10.603  27.211  1.00  1.01           H  
ATOM   4596  HA  SER A 290      -5.133  10.998  24.998  1.00  1.01           H  
ATOM   4597 1HB  SER A 290      -4.706  10.262  27.920  1.00  1.01           H  
ATOM   4598 2HB  SER A 290      -3.435  10.736  26.803  1.00  1.01           H  
ATOM   4599  HG  SER A 290      -5.610  12.212  27.786  1.00  1.01           H  
ATOM   4600  N   ALA A 291      -5.822   7.986  25.816  1.00  1.13           N  
ATOM   4601  CA  ALA A 291      -5.476   6.585  25.660  1.00  1.13           C  
ATOM   4602  C   ALA A 291      -5.508   6.120  24.218  1.00  1.13           C  
ATOM   4603  O   ALA A 291      -6.442   6.404  23.464  1.00  1.13           O  
ATOM   4604  CB  ALA A 291      -6.432   5.727  26.467  1.00  1.13           C  
ATOM   4605  H   ALA A 291      -6.775   8.220  26.089  1.00  1.13           H  
ATOM   4606  HA  ALA A 291      -4.464   6.448  26.039  1.00  1.13           H  
ATOM   4607 1HB  ALA A 291      -6.154   4.681  26.381  1.00  1.13           H  
ATOM   4608 2HB  ALA A 291      -6.397   6.030  27.513  1.00  1.13           H  
ATOM   4609 3HB  ALA A 291      -7.440   5.871  26.084  1.00  1.13           H  
ATOM   4610  N   SER A 292      -4.558   5.253  23.879  1.00  1.22           N  
ATOM   4611  CA  SER A 292      -4.500   4.622  22.560  1.00  1.22           C  
ATOM   4612  C   SER A 292      -5.678   3.673  22.339  1.00  1.22           C  
ATOM   4613  O   SER A 292      -5.992   3.300  21.210  1.00  1.22           O  
ATOM   4614  CB  SER A 292      -3.193   3.872  22.415  1.00  1.22           C  
ATOM   4615  OG  SER A 292      -3.142   2.777  23.290  1.00  1.22           O  
ATOM   4616  H   SER A 292      -3.821   5.058  24.543  1.00  1.22           H  
ATOM   4617  HA  SER A 292      -4.543   5.406  21.802  1.00  1.22           H  
ATOM   4618 1HB  SER A 292      -3.077   3.529  21.388  1.00  1.22           H  
ATOM   4619 2HB  SER A 292      -2.366   4.548  22.631  1.00  1.22           H  
ATOM   4620  HG  SER A 292      -3.754   2.121  22.929  1.00  1.22           H  
ATOM   4621  N   ASN A 293      -6.323   3.300  23.441  1.00  1.27           N  
ATOM   4622  CA  ASN A 293      -7.468   2.412  23.467  1.00  1.27           C  
ATOM   4623  C   ASN A 293      -8.788   3.169  23.628  1.00  1.27           C  
ATOM   4624  O   ASN A 293      -9.810   2.556  23.917  1.00  1.27           O  
ATOM   4625  CB  ASN A 293      -7.314   1.397  24.585  1.00  1.27           C  
ATOM   4626  CG  ASN A 293      -6.180   0.448  24.351  1.00  1.27           C  
ATOM   4627  OD1 ASN A 293      -5.926   0.009  23.224  1.00  1.27           O  
ATOM   4628  ND2 ASN A 293      -5.481   0.119  25.409  1.00  1.27           N  
ATOM   4629  H   ASN A 293      -5.982   3.664  24.315  1.00  1.27           H  
ATOM   4630  HA  ASN A 293      -7.517   1.879  22.515  1.00  1.27           H  
ATOM   4631 1HB  ASN A 293      -7.133   1.917  25.523  1.00  1.27           H  
ATOM   4632 2HB  ASN A 293      -8.242   0.829  24.696  1.00  1.27           H  
ATOM   4633 1HD2 ASN A 293      -4.708  -0.513  25.324  1.00  1.27           H  
ATOM   4634 2HD2 ASN A 293      -5.719   0.495  26.304  1.00  1.27           H  
ATOM   4635  N   HIS A 294      -8.796   4.492  23.420  1.00  1.27           N  
ATOM   4636  CA  HIS A 294     -10.033   5.272  23.569  1.00  1.27           C  
ATOM   4637  C   HIS A 294     -11.228   4.639  22.871  1.00  1.27           C  
ATOM   4638  O   HIS A 294     -12.275   4.464  23.489  1.00  1.27           O  
ATOM   4639  CB  HIS A 294      -9.822   6.696  23.020  1.00  1.27           C  
ATOM   4640  CG  HIS A 294     -11.072   7.576  22.921  1.00  1.27           C  
ATOM   4641  ND1 HIS A 294     -11.913   7.555  21.820  1.00  1.27           N  
ATOM   4642  CD2 HIS A 294     -11.602   8.477  23.773  1.00  1.27           C  
ATOM   4643  CE1 HIS A 294     -12.895   8.420  21.997  1.00  1.27           C  
ATOM   4644  NE2 HIS A 294     -12.732   9.008  23.165  1.00  1.27           N  
ATOM   4645  H   HIS A 294      -7.933   4.993  23.203  1.00  1.27           H  
ATOM   4646  HA  HIS A 294     -10.279   5.362  24.625  1.00  1.27           H  
ATOM   4647 1HB  HIS A 294      -9.105   7.216  23.665  1.00  1.27           H  
ATOM   4648 2HB  HIS A 294      -9.368   6.637  22.033  1.00  1.27           H  
ATOM   4649  HD1 HIS A 294     -11.809   7.001  20.994  1.00  1.27           H  
ATOM   4650  HD2 HIS A 294     -11.306   8.816  24.755  1.00  1.27           H  
ATOM   4651  HE1 HIS A 294     -13.665   8.547  21.231  1.00  1.27           H  
ATOM   4652  N   SER A 295     -11.069   4.253  21.609  1.00  1.21           N  
ATOM   4653  CA  SER A 295     -12.165   3.685  20.826  1.00  1.21           C  
ATOM   4654  C   SER A 295     -12.697   2.344  21.347  1.00  1.21           C  
ATOM   4655  O   SER A 295     -13.756   1.896  20.915  1.00  1.21           O  
ATOM   4656  CB  SER A 295     -11.732   3.521  19.387  1.00  1.21           C  
ATOM   4657  OG  SER A 295     -10.707   2.581  19.285  1.00  1.21           O  
ATOM   4658  H   SER A 295     -10.168   4.387  21.174  1.00  1.21           H  
ATOM   4659  HA  SER A 295     -12.993   4.396  20.856  1.00  1.21           H  
ATOM   4660 1HB  SER A 295     -12.584   3.186  18.804  1.00  1.21           H  
ATOM   4661 2HB  SER A 295     -11.404   4.477  18.983  1.00  1.21           H  
ATOM   4662  HG  SER A 295     -11.014   1.801  19.760  1.00  1.21           H  
ATOM   4663  N   GLU A 296     -11.942   1.664  22.210  1.00  1.13           N  
ATOM   4664  CA  GLU A 296     -12.370   0.384  22.765  1.00  1.13           C  
ATOM   4665  C   GLU A 296     -12.879   0.514  24.204  1.00  1.13           C  
ATOM   4666  O   GLU A 296     -13.151  -0.493  24.865  1.00  1.13           O  
ATOM   4667  CB  GLU A 296     -11.240  -0.637  22.660  1.00  1.13           C  
ATOM   4668  CG  GLU A 296     -10.903  -0.972  21.222  1.00  1.13           C  
ATOM   4669  CD  GLU A 296      -9.791  -1.943  21.011  1.00  1.13           C  
ATOM   4670  OE1 GLU A 296      -9.218  -2.419  21.961  1.00  1.13           O  
ATOM   4671  OE2 GLU A 296      -9.514  -2.205  19.858  1.00  1.13           O  
ATOM   4672  H   GLU A 296     -11.079   2.069  22.566  1.00  1.13           H  
ATOM   4673  HA  GLU A 296     -13.200   0.012  22.164  1.00  1.13           H  
ATOM   4674 1HB  GLU A 296     -10.343  -0.238  23.139  1.00  1.13           H  
ATOM   4675 2HB  GLU A 296     -11.515  -1.550  23.178  1.00  1.13           H  
ATOM   4676 1HG  GLU A 296     -11.795  -1.421  20.805  1.00  1.13           H  
ATOM   4677 2HG  GLU A 296     -10.695  -0.055  20.676  1.00  1.13           H  
ATOM   4678  N   MET A 297     -12.994   1.749  24.702  1.00  1.05           N  
ATOM   4679  CA  MET A 297     -13.471   1.956  26.061  1.00  1.05           C  
ATOM   4680  C   MET A 297     -14.677   2.887  26.094  1.00  1.05           C  
ATOM   4681  O   MET A 297     -14.692   3.945  25.458  1.00  1.05           O  
ATOM   4682  CB  MET A 297     -12.365   2.553  26.922  1.00  1.05           C  
ATOM   4683  CG  MET A 297     -11.142   1.690  27.133  1.00  1.05           C  
ATOM   4684  SD  MET A 297      -9.959   2.503  28.222  1.00  1.05           S  
ATOM   4685  CE  MET A 297      -9.270   3.771  27.181  1.00  1.05           C  
ATOM   4686  H   MET A 297     -12.747   2.563  24.138  1.00  1.05           H  
ATOM   4687  HA  MET A 297     -13.778   0.999  26.478  1.00  1.05           H  
ATOM   4688 1HB  MET A 297     -12.010   3.459  26.432  1.00  1.05           H  
ATOM   4689 2HB  MET A 297     -12.766   2.838  27.895  1.00  1.05           H  
ATOM   4690 1HG  MET A 297     -11.429   0.735  27.570  1.00  1.05           H  
ATOM   4691 2HG  MET A 297     -10.657   1.499  26.174  1.00  1.05           H  
ATOM   4692 1HE  MET A 297      -8.555   4.349  27.755  1.00  1.05           H  
ATOM   4693 2HE  MET A 297      -8.781   3.317  26.351  1.00  1.05           H  
ATOM   4694 3HE  MET A 297     -10.050   4.420  26.819  1.00  1.05           H  
ATOM   4695  N   PHE A 298     -15.665   2.552  26.910  1.00  0.98           N  
ATOM   4696  CA  PHE A 298     -16.814   3.434  27.024  1.00  0.98           C  
ATOM   4697  C   PHE A 298     -16.792   4.159  28.364  1.00  0.98           C  
ATOM   4698  O   PHE A 298     -16.955   3.554  29.420  1.00  0.98           O  
ATOM   4699  CB  PHE A 298     -18.109   2.668  26.816  1.00  0.98           C  
ATOM   4700  CG  PHE A 298     -19.287   3.549  26.769  1.00  0.98           C  
ATOM   4701  CD1 PHE A 298     -19.209   4.746  26.101  1.00  0.98           C  
ATOM   4702  CD2 PHE A 298     -20.472   3.189  27.345  1.00  0.98           C  
ATOM   4703  CE1 PHE A 298     -20.287   5.559  26.010  1.00  0.98           C  
ATOM   4704  CE2 PHE A 298     -21.570   4.003  27.252  1.00  0.98           C  
ATOM   4705  CZ  PHE A 298     -21.480   5.189  26.585  1.00  0.98           C  
ATOM   4706  H   PHE A 298     -15.630   1.685  27.427  1.00  0.98           H  
ATOM   4707  HA  PHE A 298     -16.755   4.187  26.237  1.00  0.98           H  
ATOM   4708 1HB  PHE A 298     -18.056   2.112  25.885  1.00  0.98           H  
ATOM   4709 2HB  PHE A 298     -18.254   1.949  27.627  1.00  0.98           H  
ATOM   4710  HD1 PHE A 298     -18.268   5.035  25.630  1.00  0.98           H  
ATOM   4711  HD2 PHE A 298     -20.531   2.242  27.877  1.00  0.98           H  
ATOM   4712  HE1 PHE A 298     -20.197   6.496  25.474  1.00  0.98           H  
ATOM   4713  HE2 PHE A 298     -22.504   3.713  27.711  1.00  0.98           H  
ATOM   4714  HZ  PHE A 298     -22.350   5.841  26.512  1.00  0.98           H  
ATOM   4715  N   PHE A 299     -16.598   5.466  28.306  1.00  0.94           N  
ATOM   4716  CA  PHE A 299     -16.447   6.316  29.484  1.00  0.94           C  
ATOM   4717  C   PHE A 299     -17.569   6.150  30.507  1.00  0.94           C  
ATOM   4718  O   PHE A 299     -17.306   6.028  31.704  1.00  0.94           O  
ATOM   4719  CB  PHE A 299     -16.318   7.758  29.035  1.00  0.94           C  
ATOM   4720  CG  PHE A 299     -16.129   8.766  30.099  1.00  0.94           C  
ATOM   4721  CD1 PHE A 299     -14.915   8.885  30.719  1.00  0.94           C  
ATOM   4722  CD2 PHE A 299     -17.129   9.637  30.453  1.00  0.94           C  
ATOM   4723  CE1 PHE A 299     -14.725   9.831  31.682  1.00  0.94           C  
ATOM   4724  CE2 PHE A 299     -16.915  10.599  31.415  1.00  0.94           C  
ATOM   4725  CZ  PHE A 299     -15.713  10.681  32.030  1.00  0.94           C  
ATOM   4726  H   PHE A 299     -16.492   5.889  27.396  1.00  0.94           H  
ATOM   4727  HA  PHE A 299     -15.511   6.042  29.970  1.00  0.94           H  
ATOM   4728 1HB  PHE A 299     -15.491   7.832  28.392  1.00  0.94           H  
ATOM   4729 2HB  PHE A 299     -17.187   8.031  28.470  1.00  0.94           H  
ATOM   4730  HD1 PHE A 299     -14.101   8.205  30.442  1.00  0.94           H  
ATOM   4731  HD2 PHE A 299     -18.089   9.560  29.963  1.00  0.94           H  
ATOM   4732  HE1 PHE A 299     -13.786   9.906  32.168  1.00  0.94           H  
ATOM   4733  HE2 PHE A 299     -17.701  11.291  31.695  1.00  0.94           H  
ATOM   4734  HZ  PHE A 299     -15.537  11.429  32.803  1.00  0.94           H  
ATOM   4735  N   ALA A 300     -18.817   6.105  30.058  1.00  0.92           N  
ATOM   4736  CA  ALA A 300     -19.927   5.980  30.998  1.00  0.92           C  
ATOM   4737  C   ALA A 300     -19.833   4.724  31.869  1.00  0.92           C  
ATOM   4738  O   ALA A 300     -20.411   4.698  32.951  1.00  0.92           O  
ATOM   4739  CB  ALA A 300     -21.248   5.939  30.289  1.00  0.92           C  
ATOM   4740  H   ALA A 300     -18.998   6.177  29.067  1.00  0.92           H  
ATOM   4741  HA  ALA A 300     -19.902   6.851  31.652  1.00  0.92           H  
ATOM   4742 1HB  ALA A 300     -22.024   5.888  31.025  1.00  0.92           H  
ATOM   4743 2HB  ALA A 300     -21.386   6.797  29.715  1.00  0.92           H  
ATOM   4744 3HB  ALA A 300     -21.277   5.068  29.669  1.00  0.92           H  
ATOM   4745  N   ASP A 301     -19.156   3.663  31.396  1.00  0.91           N  
ATOM   4746  CA  ASP A 301     -19.053   2.433  32.178  1.00  0.91           C  
ATOM   4747  C   ASP A 301     -17.819   2.441  33.089  1.00  0.91           C  
ATOM   4748  O   ASP A 301     -17.587   1.494  33.846  1.00  0.91           O  
ATOM   4749  CB  ASP A 301     -19.034   1.200  31.273  1.00  0.91           C  
ATOM   4750  CG  ASP A 301     -20.372   0.960  30.549  1.00  0.91           C  
ATOM   4751  OD1 ASP A 301     -21.387   1.411  31.021  1.00  0.91           O  
ATOM   4752  OD2 ASP A 301     -20.370   0.308  29.526  1.00  0.91           O  
ATOM   4753  H   ASP A 301     -18.643   3.721  30.517  1.00  0.91           H  
ATOM   4754  HA  ASP A 301     -19.933   2.362  32.817  1.00  0.91           H  
ATOM   4755 1HB  ASP A 301     -18.248   1.328  30.521  1.00  0.91           H  
ATOM   4756 2HB  ASP A 301     -18.784   0.319  31.864  1.00  0.91           H  
ATOM   4757  N   GLN A 302     -17.024   3.513  33.006  1.00  0.90           N  
ATOM   4758  CA  GLN A 302     -15.847   3.699  33.845  1.00  0.90           C  
ATOM   4759  C   GLN A 302     -16.250   4.606  35.013  1.00  0.90           C  
ATOM   4760  O   GLN A 302     -15.745   4.491  36.131  1.00  0.90           O  
ATOM   4761  CB  GLN A 302     -14.701   4.362  33.067  1.00  0.90           C  
ATOM   4762  CG  GLN A 302     -14.098   3.603  31.907  1.00  0.90           C  
ATOM   4763  CD  GLN A 302     -12.982   4.446  31.253  1.00  0.90           C  
ATOM   4764  OE1 GLN A 302     -13.180   5.620  30.928  1.00  0.90           O  
ATOM   4765  NE2 GLN A 302     -11.801   3.860  31.100  1.00  0.90           N  
ATOM   4766  H   GLN A 302     -17.257   4.257  32.359  1.00  0.90           H  
ATOM   4767  HA  GLN A 302     -15.523   2.736  34.239  1.00  0.90           H  
ATOM   4768 1HB  GLN A 302     -15.054   5.309  32.666  1.00  0.90           H  
ATOM   4769 2HB  GLN A 302     -13.890   4.572  33.756  1.00  0.90           H  
ATOM   4770 1HG  GLN A 302     -13.675   2.668  32.265  1.00  0.90           H  
ATOM   4771 2HG  GLN A 302     -14.877   3.413  31.162  1.00  0.90           H  
ATOM   4772 1HE2 GLN A 302     -11.032   4.375  30.719  1.00  0.90           H  
ATOM   4773 2HE2 GLN A 302     -11.670   2.910  31.387  1.00  0.90           H  
ATOM   4774  N   VAL A 303     -17.184   5.505  34.715  1.00  0.88           N  
ATOM   4775  CA  VAL A 303     -17.717   6.501  35.638  1.00  0.88           C  
ATOM   4776  C   VAL A 303     -18.775   5.943  36.598  1.00  0.88           C  
ATOM   4777  O   VAL A 303     -19.688   5.233  36.193  1.00  0.88           O  
ATOM   4778  CB  VAL A 303     -18.292   7.674  34.831  1.00  0.88           C  
ATOM   4779  CG1 VAL A 303     -18.962   8.608  35.696  1.00  0.88           C  
ATOM   4780  CG2 VAL A 303     -17.196   8.373  34.175  1.00  0.88           C  
ATOM   4781  H   VAL A 303     -17.514   5.529  33.752  1.00  0.88           H  
ATOM   4782  HA  VAL A 303     -16.885   6.881  36.231  1.00  0.88           H  
ATOM   4783  HB  VAL A 303     -19.008   7.298  34.095  1.00  0.88           H  
ATOM   4784 1HG1 VAL A 303     -19.353   9.411  35.115  1.00  0.88           H  
ATOM   4785 2HG1 VAL A 303     -19.751   8.098  36.159  1.00  0.88           H  
ATOM   4786 3HG1 VAL A 303     -18.274   8.992  36.438  1.00  0.88           H  
ATOM   4787 1HG2 VAL A 303     -17.583   9.187  33.631  1.00  0.88           H  
ATOM   4788 2HG2 VAL A 303     -16.527   8.745  34.941  1.00  0.88           H  
ATOM   4789 3HG2 VAL A 303     -16.668   7.698  33.503  1.00  0.88           H  
ATOM   4790  N   ASP A 304     -18.663   6.283  37.886  1.00  0.85           N  
ATOM   4791  CA  ASP A 304     -19.616   5.809  38.899  1.00  0.85           C  
ATOM   4792  C   ASP A 304     -21.075   6.234  38.651  1.00  0.85           C  
ATOM   4793  O   ASP A 304     -21.998   5.473  38.953  1.00  0.85           O  
ATOM   4794  CB  ASP A 304     -19.168   6.306  40.284  1.00  0.85           C  
ATOM   4795  CG  ASP A 304     -20.031   5.793  41.464  1.00  0.85           C  
ATOM   4796  OD1 ASP A 304     -20.060   4.608  41.696  1.00  0.85           O  
ATOM   4797  OD2 ASP A 304     -20.609   6.627  42.160  1.00  0.85           O  
ATOM   4798  H   ASP A 304     -17.890   6.868  38.169  1.00  0.85           H  
ATOM   4799  HA  ASP A 304     -19.584   4.720  38.899  1.00  0.85           H  
ATOM   4800 1HB  ASP A 304     -18.136   5.999  40.457  1.00  0.85           H  
ATOM   4801 2HB  ASP A 304     -19.188   7.396  40.294  1.00  0.85           H  
ATOM   4802  N   LYS A 305     -21.285   7.436  38.109  1.00  0.81           N  
ATOM   4803  CA  LYS A 305     -22.637   7.923  37.846  1.00  0.81           C  
ATOM   4804  C   LYS A 305     -22.743   8.592  36.474  1.00  0.81           C  
ATOM   4805  O   LYS A 305     -21.861   9.333  36.053  1.00  0.81           O  
ATOM   4806  CB  LYS A 305     -23.088   8.893  38.946  1.00  0.81           C  
ATOM   4807  CG  LYS A 305     -23.183   8.263  40.350  1.00  0.81           C  
ATOM   4808  CD  LYS A 305     -23.696   9.242  41.387  1.00  0.81           C  
ATOM   4809  CE  LYS A 305     -23.806   8.586  42.777  1.00  0.81           C  
ATOM   4810  NZ  LYS A 305     -22.463   8.305  43.402  1.00  0.81           N  
ATOM   4811  H   LYS A 305     -20.492   8.013  37.882  1.00  0.81           H  
ATOM   4812  HA  LYS A 305     -23.316   7.070  37.845  1.00  0.81           H  
ATOM   4813 1HB  LYS A 305     -22.397   9.732  38.999  1.00  0.81           H  
ATOM   4814 2HB  LYS A 305     -24.069   9.289  38.693  1.00  0.81           H  
ATOM   4815 1HG  LYS A 305     -23.838   7.392  40.318  1.00  0.81           H  
ATOM   4816 2HG  LYS A 305     -22.198   7.932  40.671  1.00  0.81           H  
ATOM   4817 1HD  LYS A 305     -23.015  10.090  41.451  1.00  0.81           H  
ATOM   4818 2HD  LYS A 305     -24.678   9.608  41.086  1.00  0.81           H  
ATOM   4819 1HE  LYS A 305     -24.366   9.248  43.432  1.00  0.81           H  
ATOM   4820 2HE  LYS A 305     -24.347   7.645  42.678  1.00  0.81           H  
ATOM   4821 1HZ  LYS A 305     -22.593   7.879  44.301  1.00  0.81           H  
ATOM   4822 2HZ  LYS A 305     -21.894   7.663  42.824  1.00  0.81           H  
ATOM   4823 3HZ  LYS A 305     -21.955   9.163  43.511  1.00  0.81           H  
ATOM   4824  N   CYS A 306     -23.863   8.360  35.810  1.00  0.77           N  
ATOM   4825  CA  CYS A 306     -24.165   8.914  34.491  1.00  0.77           C  
ATOM   4826  C   CYS A 306     -25.661   8.906  34.310  1.00  0.77           C  
ATOM   4827  O   CYS A 306     -26.304   7.901  34.594  1.00  0.77           O  
ATOM   4828  CB  CYS A 306     -23.504   8.092  33.387  1.00  0.77           C  
ATOM   4829  SG  CYS A 306     -23.782   8.720  31.720  1.00  0.77           S  
ATOM   4830  H   CYS A 306     -24.546   7.750  36.234  1.00  0.77           H  
ATOM   4831  HA  CYS A 306     -23.812   9.945  34.440  1.00  0.77           H  
ATOM   4832 1HB  CYS A 306     -22.424   8.063  33.556  1.00  0.77           H  
ATOM   4833 2HB  CYS A 306     -23.855   7.079  33.433  1.00  0.77           H  
ATOM   4834  HG  CYS A 306     -23.216   9.910  31.934  1.00  0.77           H  
ATOM   4835  N   TYR A 307     -26.220  10.014  33.848  1.00  0.73           N  
ATOM   4836  CA  TYR A 307     -27.665  10.097  33.742  1.00  0.73           C  
ATOM   4837  C   TYR A 307     -28.198  10.309  32.329  1.00  0.73           C  
ATOM   4838  O   TYR A 307     -27.568  10.957  31.498  1.00  0.73           O  
ATOM   4839  CB  TYR A 307     -28.111  11.225  34.623  1.00  0.73           C  
ATOM   4840  CG  TYR A 307     -27.809  11.030  36.070  1.00  0.73           C  
ATOM   4841  CD1 TYR A 307     -26.549  11.344  36.573  1.00  0.73           C  
ATOM   4842  CD2 TYR A 307     -28.783  10.556  36.900  1.00  0.73           C  
ATOM   4843  CE1 TYR A 307     -26.289  11.163  37.916  1.00  0.73           C  
ATOM   4844  CE2 TYR A 307     -28.535  10.382  38.233  1.00  0.73           C  
ATOM   4845  CZ  TYR A 307     -27.295  10.680  38.748  1.00  0.73           C  
ATOM   4846  OH  TYR A 307     -27.055  10.506  40.088  1.00  0.73           O  
ATOM   4847  H   TYR A 307     -25.638  10.822  33.622  1.00  0.73           H  
ATOM   4848  HA  TYR A 307     -28.091   9.166  34.114  1.00  0.73           H  
ATOM   4849 1HB  TYR A 307     -27.672  12.168  34.288  1.00  0.73           H  
ATOM   4850 2HB  TYR A 307     -29.152  11.285  34.516  1.00  0.73           H  
ATOM   4851  HD1 TYR A 307     -25.770  11.730  35.908  1.00  0.73           H  
ATOM   4852  HD2 TYR A 307     -29.753  10.315  36.498  1.00  0.73           H  
ATOM   4853  HE1 TYR A 307     -25.306  11.405  38.318  1.00  0.73           H  
ATOM   4854  HE2 TYR A 307     -29.324  10.003  38.886  1.00  0.73           H  
ATOM   4855  HH  TYR A 307     -27.862  10.203  40.517  1.00  0.73           H  
ATOM   4856  N   LYS A 308     -29.391   9.778  32.066  1.00  0.70           N  
ATOM   4857  CA  LYS A 308     -30.032   9.898  30.746  1.00  0.70           C  
ATOM   4858  C   LYS A 308     -31.086  11.021  30.660  1.00  0.70           C  
ATOM   4859  O   LYS A 308     -32.057  11.047  31.429  1.00  0.70           O  
ATOM   4860  CB  LYS A 308     -30.648   8.544  30.392  1.00  0.70           C  
ATOM   4861  CG  LYS A 308     -31.276   8.399  29.026  1.00  0.70           C  
ATOM   4862  CD  LYS A 308     -31.838   6.964  28.858  1.00  0.70           C  
ATOM   4863  CE  LYS A 308     -32.492   6.738  27.497  1.00  0.70           C  
ATOM   4864  NZ  LYS A 308     -33.097   5.368  27.381  1.00  0.70           N  
ATOM   4865  H   LYS A 308     -29.859   9.262  32.817  1.00  0.70           H  
ATOM   4866  HA  LYS A 308     -29.258  10.122  30.012  1.00  0.70           H  
ATOM   4867 1HB  LYS A 308     -29.870   7.792  30.442  1.00  0.70           H  
ATOM   4868 2HB  LYS A 308     -31.397   8.280  31.142  1.00  0.70           H  
ATOM   4869 1HG  LYS A 308     -32.070   9.137  28.888  1.00  0.70           H  
ATOM   4870 2HG  LYS A 308     -30.505   8.569  28.284  1.00  0.70           H  
ATOM   4871 1HD  LYS A 308     -31.023   6.246  28.980  1.00  0.70           H  
ATOM   4872 2HD  LYS A 308     -32.578   6.776  29.636  1.00  0.70           H  
ATOM   4873 1HE  LYS A 308     -33.264   7.485  27.346  1.00  0.70           H  
ATOM   4874 2HE  LYS A 308     -31.746   6.839  26.723  1.00  0.70           H  
ATOM   4875 1HZ  LYS A 308     -33.516   5.264  26.467  1.00  0.70           H  
ATOM   4876 2HZ  LYS A 308     -32.380   4.661  27.504  1.00  0.70           H  
ATOM   4877 3HZ  LYS A 308     -33.807   5.253  28.090  1.00  0.70           H  
ATOM   4878  N   CYS A 309     -30.896  11.950  29.711  1.00  0.68           N  
ATOM   4879  CA  CYS A 309     -31.799  13.094  29.515  1.00  0.68           C  
ATOM   4880  C   CYS A 309     -32.348  13.134  28.103  1.00  0.68           C  
ATOM   4881  O   CYS A 309     -31.596  13.154  27.132  1.00  0.68           O  
ATOM   4882  CB  CYS A 309     -31.089  14.434  29.748  1.00  0.68           C  
ATOM   4883  SG  CYS A 309     -32.153  15.886  29.529  1.00  0.68           S  
ATOM   4884  H   CYS A 309     -30.069  11.874  29.120  1.00  0.68           H  
ATOM   4885  HA  CYS A 309     -32.634  13.005  30.209  1.00  0.68           H  
ATOM   4886 1HB  CYS A 309     -30.662  14.472  30.737  1.00  0.68           H  
ATOM   4887 2HB  CYS A 309     -30.265  14.519  29.051  1.00  0.68           H  
ATOM   4888  HG  CYS A 309     -32.736  15.458  28.402  1.00  0.68           H  
ATOM   4889  N   ILE A 310     -33.662  13.159  27.978  1.00  0.68           N  
ATOM   4890  CA  ILE A 310     -34.261  13.174  26.653  1.00  0.68           C  
ATOM   4891  C   ILE A 310     -34.815  14.542  26.304  1.00  0.68           C  
ATOM   4892  O   ILE A 310     -35.576  15.129  27.075  1.00  0.68           O  
ATOM   4893  CB  ILE A 310     -35.361  12.113  26.531  1.00  0.68           C  
ATOM   4894  CG1 ILE A 310     -34.758  10.712  26.753  1.00  0.68           C  
ATOM   4895  CG2 ILE A 310     -36.007  12.221  25.171  1.00  0.68           C  
ATOM   4896  CD1 ILE A 310     -35.791   9.630  26.882  1.00  0.68           C  
ATOM   4897  H   ILE A 310     -34.250  13.151  28.800  1.00  0.68           H  
ATOM   4898  HA  ILE A 310     -33.495  12.936  25.918  1.00  0.68           H  
ATOM   4899  HB  ILE A 310     -36.114  12.274  27.300  1.00  0.68           H  
ATOM   4900 1HG1 ILE A 310     -34.111  10.472  25.916  1.00  0.68           H  
ATOM   4901 2HG1 ILE A 310     -34.159  10.720  27.664  1.00  0.68           H  
ATOM   4902 1HG2 ILE A 310     -36.790  11.474  25.076  1.00  0.68           H  
ATOM   4903 2HG2 ILE A 310     -36.441  13.209  25.039  1.00  0.68           H  
ATOM   4904 3HG2 ILE A 310     -35.254  12.055  24.401  1.00  0.68           H  
ATOM   4905 1HD1 ILE A 310     -35.305   8.675  27.033  1.00  0.68           H  
ATOM   4906 2HD1 ILE A 310     -36.441   9.845  27.732  1.00  0.68           H  
ATOM   4907 3HD1 ILE A 310     -36.389   9.592  25.968  1.00  0.68           H  
ATOM   4908  N   VAL A 311     -34.388  15.053  25.152  1.00  0.69           N  
ATOM   4909  CA  VAL A 311     -34.810  16.357  24.685  1.00  0.69           C  
ATOM   4910  C   VAL A 311     -35.659  16.185  23.429  1.00  0.69           C  
ATOM   4911  O   VAL A 311     -35.188  15.700  22.394  1.00  0.69           O  
ATOM   4912  CB  VAL A 311     -33.577  17.202  24.362  1.00  0.69           C  
ATOM   4913  CG1 VAL A 311     -33.994  18.618  23.893  1.00  0.69           C  
ATOM   4914  CG2 VAL A 311     -32.684  17.234  25.582  1.00  0.69           C  
ATOM   4915  H   VAL A 311     -33.749  14.507  24.580  1.00  0.69           H  
ATOM   4916  HA  VAL A 311     -35.405  16.846  25.459  1.00  0.69           H  
ATOM   4917  HB  VAL A 311     -33.038  16.738  23.534  1.00  0.69           H  
ATOM   4918 1HG1 VAL A 311     -33.108  19.205  23.646  1.00  0.69           H  
ATOM   4919 2HG1 VAL A 311     -34.638  18.545  23.014  1.00  0.69           H  
ATOM   4920 3HG1 VAL A 311     -34.539  19.118  24.691  1.00  0.69           H  
ATOM   4921 1HG2 VAL A 311     -31.797  17.809  25.357  1.00  0.69           H  
ATOM   4922 2HG2 VAL A 311     -33.219  17.686  26.404  1.00  0.69           H  
ATOM   4923 3HG2 VAL A 311     -32.395  16.219  25.856  1.00  0.69           H  
ATOM   4924  N   LYS A 312     -36.917  16.572  23.533  1.00  0.70           N  
ATOM   4925  CA  LYS A 312     -37.899  16.406  22.469  1.00  0.70           C  
ATOM   4926  C   LYS A 312     -38.086  17.687  21.681  1.00  0.70           C  
ATOM   4927  O   LYS A 312     -37.585  18.742  22.076  1.00  0.70           O  
ATOM   4928  CB  LYS A 312     -39.231  15.943  23.061  1.00  0.70           C  
ATOM   4929  CG  LYS A 312     -39.180  14.573  23.728  1.00  0.70           C  
ATOM   4930  CD  LYS A 312     -40.532  14.179  24.317  1.00  0.70           C  
ATOM   4931  CE  LYS A 312     -40.504  12.770  24.942  1.00  0.70           C  
ATOM   4932  NZ  LYS A 312     -40.582  11.670  23.909  1.00  0.70           N  
ATOM   4933  H   LYS A 312     -37.226  16.973  24.419  1.00  0.70           H  
ATOM   4934  HA  LYS A 312     -37.541  15.641  21.778  1.00  0.70           H  
ATOM   4935 1HB  LYS A 312     -39.571  16.667  23.798  1.00  0.70           H  
ATOM   4936 2HB  LYS A 312     -39.983  15.901  22.274  1.00  0.70           H  
ATOM   4937 1HG  LYS A 312     -38.881  13.834  22.997  1.00  0.70           H  
ATOM   4938 2HG  LYS A 312     -38.438  14.592  24.526  1.00  0.70           H  
ATOM   4939 1HD  LYS A 312     -40.814  14.902  25.084  1.00  0.70           H  
ATOM   4940 2HD  LYS A 312     -41.286  14.199  23.530  1.00  0.70           H  
ATOM   4941 1HE  LYS A 312     -39.573  12.657  25.500  1.00  0.70           H  
ATOM   4942 2HE  LYS A 312     -41.344  12.669  25.628  1.00  0.70           H  
ATOM   4943 1HZ  LYS A 312     -40.554  10.776  24.367  1.00  0.70           H  
ATOM   4944 2HZ  LYS A 312     -41.440  11.753  23.393  1.00  0.70           H  
ATOM   4945 3HZ  LYS A 312     -39.799  11.716  23.242  1.00  0.70           H  
ATOM   4946  N   GLN A 313     -38.786  17.592  20.557  1.00  0.70           N  
ATOM   4947  CA  GLN A 313     -39.027  18.767  19.740  1.00  0.70           C  
ATOM   4948  C   GLN A 313     -39.698  19.840  20.590  1.00  0.70           C  
ATOM   4949  O   GLN A 313     -40.672  19.562  21.294  1.00  0.70           O  
ATOM   4950  CB  GLN A 313     -39.957  18.426  18.567  1.00  0.70           C  
ATOM   4951  CG  GLN A 313     -39.405  17.427  17.591  1.00  0.70           C  
ATOM   4952  CD  GLN A 313     -40.329  17.156  16.385  1.00  0.70           C  
ATOM   4953  OE1 GLN A 313     -40.018  16.334  15.483  1.00  0.70           O  
ATOM   4954  NE2 GLN A 313     -41.476  17.841  16.363  1.00  0.70           N  
ATOM   4955  H   GLN A 313     -39.142  16.693  20.259  1.00  0.70           H  
ATOM   4956  HA  GLN A 313     -38.080  19.146  19.370  1.00  0.70           H  
ATOM   4957 1HB  GLN A 313     -40.901  18.046  18.949  1.00  0.70           H  
ATOM   4958 2HB  GLN A 313     -40.170  19.340  18.007  1.00  0.70           H  
ATOM   4959 1HG  GLN A 313     -38.437  17.759  17.244  1.00  0.70           H  
ATOM   4960 2HG  GLN A 313     -39.310  16.497  18.125  1.00  0.70           H  
ATOM   4961 1HE2 GLN A 313     -42.123  17.718  15.613  1.00  0.70           H  
ATOM   4962 2HE2 GLN A 313     -41.685  18.486  17.102  1.00  0.70           H  
ATOM   4963  N   GLY A 314     -39.193  21.066  20.504  1.00  0.69           N  
ATOM   4964  CA  GLY A 314     -39.746  22.198  21.252  1.00  0.69           C  
ATOM   4965  C   GLY A 314     -39.066  22.439  22.610  1.00  0.69           C  
ATOM   4966  O   GLY A 314     -39.317  23.471  23.253  1.00  0.69           O  
ATOM   4967  H   GLY A 314     -38.373  21.207  19.910  1.00  0.69           H  
ATOM   4968 1HA  GLY A 314     -39.657  23.097  20.642  1.00  0.69           H  
ATOM   4969 2HA  GLY A 314     -40.809  22.032  21.411  1.00  0.69           H  
ATOM   4970  N   GLN A 315     -38.209  21.498  23.041  1.00  0.69           N  
ATOM   4971  CA  GLN A 315     -37.503  21.606  24.322  1.00  0.69           C  
ATOM   4972  C   GLN A 315     -36.051  22.062  24.114  1.00  0.69           C  
ATOM   4973  O   GLN A 315     -35.436  21.753  23.079  1.00  0.69           O  
ATOM   4974  CB  GLN A 315     -37.475  20.250  25.048  1.00  0.69           C  
ATOM   4975  CG  GLN A 315     -38.836  19.649  25.350  1.00  0.69           C  
ATOM   4976  CD  GLN A 315     -38.776  18.387  26.222  1.00  0.69           C  
ATOM   4977  OE1 GLN A 315     -38.005  17.452  25.980  1.00  0.69           O  
ATOM   4978  NE2 GLN A 315     -39.621  18.347  27.250  1.00  0.69           N  
ATOM   4979  H   GLN A 315     -38.054  20.661  22.479  1.00  0.69           H  
ATOM   4980  HA  GLN A 315     -38.012  22.341  24.947  1.00  0.69           H  
ATOM   4981 1HB  GLN A 315     -36.923  19.534  24.450  1.00  0.69           H  
ATOM   4982 2HB  GLN A 315     -36.949  20.371  25.993  1.00  0.69           H  
ATOM   4983 1HG  GLN A 315     -39.444  20.373  25.824  1.00  0.69           H  
ATOM   4984 2HG  GLN A 315     -39.289  19.369  24.393  1.00  0.69           H  
ATOM   4985 1HE2 GLN A 315     -39.635  17.546  27.853  1.00  0.69           H  
ATOM   4986 2HE2 GLN A 315     -40.246  19.113  27.419  1.00  0.69           H  
ATOM   4987  N   THR A 316     -35.497  22.759  25.123  1.00  0.68           N  
ATOM   4988  CA  THR A 316     -34.089  23.184  25.085  1.00  0.68           C  
ATOM   4989  C   THR A 316     -33.300  22.707  26.312  1.00  0.68           C  
ATOM   4990  O   THR A 316     -33.713  22.925  27.454  1.00  0.68           O  
ATOM   4991  CB  THR A 316     -33.951  24.726  25.004  1.00  0.68           C  
ATOM   4992  OG1 THR A 316     -34.613  25.230  23.835  1.00  0.68           O  
ATOM   4993  CG2 THR A 316     -32.455  25.135  24.916  1.00  0.68           C  
ATOM   4994  H   THR A 316     -36.075  22.969  25.938  1.00  0.68           H  
ATOM   4995  HA  THR A 316     -33.633  22.750  24.206  1.00  0.68           H  
ATOM   4996  HB  THR A 316     -34.393  25.177  25.890  1.00  0.68           H  
ATOM   4997  HG1 THR A 316     -34.375  26.153  23.711  1.00  0.68           H  
ATOM   4998 1HG2 THR A 316     -32.377  26.218  24.859  1.00  0.68           H  
ATOM   4999 2HG2 THR A 316     -31.916  24.783  25.792  1.00  0.68           H  
ATOM   5000 3HG2 THR A 316     -32.013  24.699  24.030  1.00  0.68           H  
ATOM   5001  N   LEU A 317     -32.155  22.070  26.076  1.00  0.67           N  
ATOM   5002  CA  LEU A 317     -31.303  21.592  27.168  1.00  0.67           C  
ATOM   5003  C   LEU A 317     -30.068  22.452  27.290  1.00  0.67           C  
ATOM   5004  O   LEU A 317     -29.394  22.729  26.297  1.00  0.67           O  
ATOM   5005  CB  LEU A 317     -30.878  20.128  26.973  1.00  0.67           C  
ATOM   5006  CG  LEU A 317     -29.918  19.502  28.064  1.00  0.67           C  
ATOM   5007  CD1 LEU A 317     -30.647  19.386  29.408  1.00  0.67           C  
ATOM   5008  CD2 LEU A 317     -29.441  18.126  27.592  1.00  0.67           C  
ATOM   5009  H   LEU A 317     -31.870  21.939  25.105  1.00  0.67           H  
ATOM   5010  HA  LEU A 317     -31.853  21.666  28.103  1.00  0.67           H  
ATOM   5011 1HB  LEU A 317     -31.771  19.538  26.968  1.00  0.67           H  
ATOM   5012 2HB  LEU A 317     -30.392  20.029  25.999  1.00  0.67           H  
ATOM   5013  HG  LEU A 317     -29.064  20.150  28.207  1.00  0.67           H  
ATOM   5014 1HD1 LEU A 317     -29.978  18.963  30.156  1.00  0.67           H  
ATOM   5015 2HD1 LEU A 317     -30.963  20.361  29.727  1.00  0.67           H  
ATOM   5016 3HD1 LEU A 317     -31.511  18.751  29.297  1.00  0.67           H  
ATOM   5017 1HD2 LEU A 317     -28.770  17.695  28.332  1.00  0.67           H  
ATOM   5018 2HD2 LEU A 317     -30.293  17.467  27.453  1.00  0.67           H  
ATOM   5019 3HD2 LEU A 317     -28.913  18.237  26.647  1.00  0.67           H  
ATOM   5020  N   PHE A 318     -29.787  22.891  28.506  1.00  0.67           N  
ATOM   5021  CA  PHE A 318     -28.620  23.695  28.799  1.00  0.67           C  
ATOM   5022  C   PHE A 318     -27.639  22.836  29.604  1.00  0.67           C  
ATOM   5023  O   PHE A 318     -27.973  22.353  30.690  1.00  0.67           O  
ATOM   5024  CB  PHE A 318     -29.037  24.925  29.605  1.00  0.67           C  
ATOM   5025  CG  PHE A 318     -29.975  25.837  28.893  1.00  0.67           C  
ATOM   5026  CD1 PHE A 318     -31.349  25.588  28.881  1.00  0.67           C  
ATOM   5027  CD2 PHE A 318     -29.504  26.956  28.259  1.00  0.67           C  
ATOM   5028  CE1 PHE A 318     -32.203  26.444  28.230  1.00  0.67           C  
ATOM   5029  CE2 PHE A 318     -30.361  27.809  27.617  1.00  0.67           C  
ATOM   5030  CZ  PHE A 318     -31.709  27.553  27.600  1.00  0.67           C  
ATOM   5031  H   PHE A 318     -30.418  22.659  29.265  1.00  0.67           H  
ATOM   5032  HA  PHE A 318     -28.151  24.006  27.872  1.00  0.67           H  
ATOM   5033 1HB  PHE A 318     -29.485  24.615  30.528  1.00  0.67           H  
ATOM   5034 2HB  PHE A 318     -28.160  25.506  29.832  1.00  0.67           H  
ATOM   5035  HD1 PHE A 318     -31.741  24.703  29.385  1.00  0.67           H  
ATOM   5036  HD2 PHE A 318     -28.431  27.163  28.271  1.00  0.67           H  
ATOM   5037  HE1 PHE A 318     -33.263  26.241  28.210  1.00  0.67           H  
ATOM   5038  HE2 PHE A 318     -29.967  28.684  27.123  1.00  0.67           H  
ATOM   5039  HZ  PHE A 318     -32.380  28.229  27.091  1.00  0.67           H  
ATOM   5040  N   ILE A 319     -26.437  22.635  29.068  1.00  0.67           N  
ATOM   5041  CA  ILE A 319     -25.409  21.814  29.704  1.00  0.67           C  
ATOM   5042  C   ILE A 319     -24.259  22.712  30.209  1.00  0.67           C  
ATOM   5043  O   ILE A 319     -23.640  23.412  29.412  1.00  0.67           O  
ATOM   5044  CB  ILE A 319     -24.854  20.768  28.728  1.00  0.67           C  
ATOM   5045  CG1 ILE A 319     -25.999  19.857  28.242  1.00  0.67           C  
ATOM   5046  CG2 ILE A 319     -23.770  19.953  29.421  1.00  0.67           C  
ATOM   5047  CD1 ILE A 319     -25.608  18.909  27.143  1.00  0.67           C  
ATOM   5048  H   ILE A 319     -26.230  23.084  28.183  1.00  0.67           H  
ATOM   5049  HA  ILE A 319     -25.872  21.249  30.496  1.00  0.67           H  
ATOM   5050  HB  ILE A 319     -24.433  21.267  27.852  1.00  0.67           H  
ATOM   5051 1HG1 ILE A 319     -26.378  19.279  29.087  1.00  0.67           H  
ATOM   5052 2HG1 ILE A 319     -26.800  20.486  27.863  1.00  0.67           H  
ATOM   5053 1HG2 ILE A 319     -23.375  19.217  28.733  1.00  0.67           H  
ATOM   5054 2HG2 ILE A 319     -22.965  20.621  29.741  1.00  0.67           H  
ATOM   5055 3HG2 ILE A 319     -24.191  19.448  30.291  1.00  0.67           H  
ATOM   5056 1HD1 ILE A 319     -26.467  18.317  26.853  1.00  0.67           H  
ATOM   5057 2HD1 ILE A 319     -25.250  19.471  26.283  1.00  0.67           H  
ATOM   5058 3HD1 ILE A 319     -24.822  18.254  27.497  1.00  0.67           H  
ATOM   5059  N   PRO A 320     -23.996  22.801  31.517  1.00  0.68           N  
ATOM   5060  CA  PRO A 320     -22.983  23.635  32.109  1.00  0.68           C  
ATOM   5061  C   PRO A 320     -21.581  23.245  31.756  1.00  0.68           C  
ATOM   5062  O   PRO A 320     -21.253  22.062  31.607  1.00  0.68           O  
ATOM   5063  CB  PRO A 320     -23.163  23.423  33.596  1.00  0.68           C  
ATOM   5064  CG  PRO A 320     -24.482  22.837  33.757  1.00  0.68           C  
ATOM   5065  CD  PRO A 320     -24.763  22.082  32.485  1.00  0.68           C  
ATOM   5066  HA  PRO A 320     -23.148  24.677  31.837  1.00  0.68           H  
ATOM   5067 1HB  PRO A 320     -22.338  22.885  34.020  1.00  0.68           H  
ATOM   5068 2HB  PRO A 320     -23.136  24.398  34.066  1.00  0.68           H  
ATOM   5069 1HG  PRO A 320     -24.434  22.164  34.608  1.00  0.68           H  
ATOM   5070 2HG  PRO A 320     -25.207  23.592  34.007  1.00  0.68           H  
ATOM   5071 1HD  PRO A 320     -24.474  21.022  32.545  1.00  0.68           H  
ATOM   5072 2HD  PRO A 320     -25.778  22.233  32.290  1.00  0.68           H  
ATOM   5073  N   SER A 321     -20.745  24.248  31.760  1.00  0.68           N  
ATOM   5074  CA  SER A 321     -19.318  24.096  31.649  1.00  0.68           C  
ATOM   5075  C   SER A 321     -18.811  23.033  32.603  1.00  0.68           C  
ATOM   5076  O   SER A 321     -19.227  22.974  33.754  1.00  0.68           O  
ATOM   5077  CB  SER A 321     -18.704  25.409  32.018  1.00  0.68           C  
ATOM   5078  OG  SER A 321     -18.998  26.379  31.053  1.00  0.68           O  
ATOM   5079  H   SER A 321     -21.130  25.182  31.795  1.00  0.68           H  
ATOM   5080  HA  SER A 321     -19.063  23.825  30.623  1.00  0.68           H  
ATOM   5081 1HB  SER A 321     -19.111  25.724  32.975  1.00  0.68           H  
ATOM   5082 2HB  SER A 321     -17.631  25.298  32.153  1.00  0.68           H  
ATOM   5083  HG  SER A 321     -18.315  26.221  30.369  1.00  0.68           H  
ATOM   5084  N   GLY A 322     -17.925  22.178  32.124  1.00  0.67           N  
ATOM   5085  CA  GLY A 322     -17.325  21.134  32.949  1.00  0.67           C  
ATOM   5086  C   GLY A 322     -18.079  19.808  32.893  1.00  0.67           C  
ATOM   5087  O   GLY A 322     -17.523  18.769  33.255  1.00  0.67           O  
ATOM   5088  H   GLY A 322     -17.638  22.267  31.159  1.00  0.67           H  
ATOM   5089 1HA  GLY A 322     -16.296  20.974  32.626  1.00  0.67           H  
ATOM   5090 2HA  GLY A 322     -17.278  21.472  33.982  1.00  0.67           H  
ATOM   5091  N   TRP A 323     -19.321  19.815  32.403  1.00  0.67           N  
ATOM   5092  CA  TRP A 323     -20.040  18.554  32.304  1.00  0.67           C  
ATOM   5093  C   TRP A 323     -19.517  17.787  31.133  1.00  0.67           C  
ATOM   5094  O   TRP A 323     -19.171  18.356  30.093  1.00  0.67           O  
ATOM   5095  CB  TRP A 323     -21.571  18.744  32.224  1.00  0.67           C  
ATOM   5096  CG  TRP A 323     -22.202  19.030  33.554  1.00  0.67           C  
ATOM   5097  CD1 TRP A 323     -22.081  20.135  34.303  1.00  0.67           C  
ATOM   5098  CD2 TRP A 323     -23.092  18.138  34.295  1.00  0.67           C  
ATOM   5099  NE1 TRP A 323     -22.805  19.995  35.483  1.00  0.67           N  
ATOM   5100  CE2 TRP A 323     -23.411  18.777  35.490  1.00  0.67           C  
ATOM   5101  CE3 TRP A 323     -23.615  16.869  34.044  1.00  0.67           C  
ATOM   5102  CZ2 TRP A 323     -24.219  18.178  36.459  1.00  0.67           C  
ATOM   5103  CZ3 TRP A 323     -24.436  16.269  35.006  1.00  0.67           C  
ATOM   5104  CH2 TRP A 323     -24.722  16.908  36.184  1.00  0.67           C  
ATOM   5105  H   TRP A 323     -19.783  20.682  32.116  1.00  0.67           H  
ATOM   5106  HA  TRP A 323     -19.836  17.964  33.197  1.00  0.67           H  
ATOM   5107 1HB  TRP A 323     -21.791  19.570  31.563  1.00  0.67           H  
ATOM   5108 2HB  TRP A 323     -22.028  17.848  31.801  1.00  0.67           H  
ATOM   5109  HD1 TRP A 323     -21.476  20.986  34.027  1.00  0.67           H  
ATOM   5110  HE1 TRP A 323     -22.872  20.683  36.243  1.00  0.67           H  
ATOM   5111  HE3 TRP A 323     -23.373  16.354  33.115  1.00  0.67           H  
ATOM   5112  HZ2 TRP A 323     -24.460  18.676  37.401  1.00  0.67           H  
ATOM   5113  HZ3 TRP A 323     -24.833  15.272  34.801  1.00  0.67           H  
ATOM   5114  HH2 TRP A 323     -25.347  16.413  36.914  1.00  0.67           H  
ATOM   5115  N   ILE A 324     -19.445  16.485  31.319  1.00  0.66           N  
ATOM   5116  CA  ILE A 324     -18.956  15.614  30.285  1.00  0.66           C  
ATOM   5117  C   ILE A 324     -20.191  14.960  29.716  1.00  0.66           C  
ATOM   5118  O   ILE A 324     -21.022  14.441  30.468  1.00  0.66           O  
ATOM   5119  CB  ILE A 324     -17.994  14.567  30.867  1.00  0.66           C  
ATOM   5120  CG1 ILE A 324     -16.837  15.233  31.575  1.00  0.66           C  
ATOM   5121  CG2 ILE A 324     -17.434  13.769  29.730  1.00  0.66           C  
ATOM   5122  CD1 ILE A 324     -16.043  14.328  32.437  1.00  0.66           C  
ATOM   5123  H   ILE A 324     -19.760  16.087  32.208  1.00  0.66           H  
ATOM   5124  HA  ILE A 324     -18.458  16.191  29.508  1.00  0.66           H  
ATOM   5125  HB  ILE A 324     -18.503  13.931  31.567  1.00  0.66           H  
ATOM   5126 1HG1 ILE A 324     -16.177  15.588  30.845  1.00  0.66           H  
ATOM   5127 2HG1 ILE A 324     -17.204  16.070  32.177  1.00  0.66           H  
ATOM   5128 1HG2 ILE A 324     -16.739  13.031  30.098  1.00  0.66           H  
ATOM   5129 2HG2 ILE A 324     -18.237  13.296  29.228  1.00  0.66           H  
ATOM   5130 3HG2 ILE A 324     -16.916  14.437  29.039  1.00  0.66           H  
ATOM   5131 1HD1 ILE A 324     -15.218  14.874  32.878  1.00  0.66           H  
ATOM   5132 2HD1 ILE A 324     -16.676  13.923  33.224  1.00  0.66           H  
ATOM   5133 3HD1 ILE A 324     -15.670  13.536  31.832  1.00  0.66           H  
ATOM   5134  N   TYR A 325     -20.382  15.029  28.417  1.00  0.66           N  
ATOM   5135  CA  TYR A 325     -21.615  14.456  27.924  1.00  0.66           C  
ATOM   5136  C   TYR A 325     -21.462  13.806  26.584  1.00  0.66           C  
ATOM   5137  O   TYR A 325     -20.482  14.028  25.880  1.00  0.66           O  
ATOM   5138  CB  TYR A 325     -22.708  15.531  27.869  1.00  0.66           C  
ATOM   5139  CG  TYR A 325     -22.499  16.572  26.861  1.00  0.66           C  
ATOM   5140  CD1 TYR A 325     -23.139  16.464  25.636  1.00  0.66           C  
ATOM   5141  CD2 TYR A 325     -21.655  17.622  27.124  1.00  0.66           C  
ATOM   5142  CE1 TYR A 325     -22.948  17.422  24.680  1.00  0.66           C  
ATOM   5143  CE2 TYR A 325     -21.452  18.572  26.170  1.00  0.66           C  
ATOM   5144  CZ  TYR A 325     -22.097  18.481  24.952  1.00  0.66           C  
ATOM   5145  OH  TYR A 325     -21.867  19.428  23.995  1.00  0.66           O  
ATOM   5146  H   TYR A 325     -19.700  15.484  27.809  1.00  0.66           H  
ATOM   5147  HA  TYR A 325     -21.923  13.680  28.613  1.00  0.66           H  
ATOM   5148 1HB  TYR A 325     -23.655  15.046  27.642  1.00  0.66           H  
ATOM   5149 2HB  TYR A 325     -22.805  16.008  28.844  1.00  0.66           H  
ATOM   5150  HD1 TYR A 325     -23.794  15.615  25.438  1.00  0.66           H  
ATOM   5151  HD2 TYR A 325     -21.141  17.695  28.086  1.00  0.66           H  
ATOM   5152  HE1 TYR A 325     -23.448  17.343  23.713  1.00  0.66           H  
ATOM   5153  HE2 TYR A 325     -20.777  19.406  26.363  1.00  0.66           H  
ATOM   5154  HH  TYR A 325     -21.006  19.873  24.171  1.00  0.66           H  
ATOM   5155  N   ALA A 326     -22.448  12.999  26.248  1.00  0.66           N  
ATOM   5156  CA  ALA A 326     -22.482  12.291  24.975  1.00  0.66           C  
ATOM   5157  C   ALA A 326     -23.882  12.304  24.449  1.00  0.66           C  
ATOM   5158  O   ALA A 326     -24.833  12.503  25.208  1.00  0.66           O  
ATOM   5159  CB  ALA A 326     -22.022  10.862  25.120  1.00  0.66           C  
ATOM   5160  H   ALA A 326     -23.184  12.860  26.941  1.00  0.66           H  
ATOM   5161  HA  ALA A 326     -21.836  12.808  24.264  1.00  0.66           H  
ATOM   5162 1HB  ALA A 326     -22.072  10.382  24.172  1.00  0.66           H  
ATOM   5163 2HB  ALA A 326     -21.024  10.833  25.473  1.00  0.66           H  
ATOM   5164 3HB  ALA A 326     -22.667  10.342  25.818  1.00  0.66           H  
ATOM   5165  N   THR A 327     -24.028  12.128  23.145  1.00  0.68           N  
ATOM   5166  CA  THR A 327     -25.386  12.164  22.618  1.00  0.68           C  
ATOM   5167  C   THR A 327     -25.677  11.010  21.678  1.00  0.68           C  
ATOM   5168  O   THR A 327     -24.877  10.721  20.794  1.00  0.68           O  
ATOM   5169  CB  THR A 327     -25.630  13.498  21.879  1.00  0.68           C  
ATOM   5170  OG1 THR A 327     -25.335  14.571  22.761  1.00  0.68           O  
ATOM   5171  CG2 THR A 327     -27.114  13.619  21.455  1.00  0.68           C  
ATOM   5172  H   THR A 327     -23.209  11.933  22.565  1.00  0.68           H  
ATOM   5173  HA  THR A 327     -26.082  12.096  23.445  1.00  0.68           H  
ATOM   5174  HB  THR A 327     -24.985  13.557  21.003  1.00  0.68           H  
ATOM   5175  HG1 THR A 327     -25.945  14.535  23.505  1.00  0.68           H  
ATOM   5176 1HG2 THR A 327     -27.259  14.566  20.960  1.00  0.68           H  
ATOM   5177 2HG2 THR A 327     -27.381  12.813  20.775  1.00  0.68           H  
ATOM   5178 3HG2 THR A 327     -27.752  13.571  22.338  1.00  0.68           H  
ATOM   5179  N   LEU A 328     -26.836  10.372  21.871  1.00  0.70           N  
ATOM   5180  CA  LEU A 328     -27.356   9.301  21.011  1.00  0.70           C  
ATOM   5181  C   LEU A 328     -28.647   9.763  20.403  1.00  0.70           C  
ATOM   5182  O   LEU A 328     -29.537  10.208  21.133  1.00  0.70           O  
ATOM   5183  CB  LEU A 328     -27.644   7.995  21.777  1.00  0.70           C  
ATOM   5184  CG  LEU A 328     -28.327   6.848  20.959  1.00  0.70           C  
ATOM   5185  CD1 LEU A 328     -27.419   6.382  19.841  1.00  0.70           C  
ATOM   5186  CD2 LEU A 328     -28.632   5.683  21.897  1.00  0.70           C  
ATOM   5187  H   LEU A 328     -27.418  10.690  22.643  1.00  0.70           H  
ATOM   5188  HA  LEU A 328     -26.649   9.107  20.211  1.00  0.70           H  
ATOM   5189 1HB  LEU A 328     -26.738   7.598  22.195  1.00  0.70           H  
ATOM   5190 2HB  LEU A 328     -28.319   8.233  22.598  1.00  0.70           H  
ATOM   5191  HG  LEU A 328     -29.255   7.217  20.517  1.00  0.70           H  
ATOM   5192 1HD1 LEU A 328     -27.917   5.595  19.284  1.00  0.70           H  
ATOM   5193 2HD1 LEU A 328     -27.212   7.198  19.180  1.00  0.70           H  
ATOM   5194 3HD1 LEU A 328     -26.493   6.010  20.251  1.00  0.70           H  
ATOM   5195 1HD2 LEU A 328     -29.113   4.880  21.339  1.00  0.70           H  
ATOM   5196 2HD2 LEU A 328     -27.708   5.318  22.331  1.00  0.70           H  
ATOM   5197 3HD2 LEU A 328     -29.297   6.021  22.694  1.00  0.70           H  
ATOM   5198  N   THR A 329     -28.773   9.675  19.089  1.00  0.71           N  
ATOM   5199  CA  THR A 329     -30.029  10.109  18.541  1.00  0.71           C  
ATOM   5200  C   THR A 329     -30.794   8.901  17.960  1.00  0.71           C  
ATOM   5201  O   THR A 329     -30.380   8.356  16.939  1.00  0.71           O  
ATOM   5202  CB  THR A 329     -29.843  11.118  17.439  1.00  0.71           C  
ATOM   5203  OG1 THR A 329     -29.094  12.248  17.904  1.00  0.71           O  
ATOM   5204  CG2 THR A 329     -31.189  11.581  17.186  1.00  0.71           C  
ATOM   5205  H   THR A 329     -28.003   9.327  18.510  1.00  0.71           H  
ATOM   5206  HA  THR A 329     -30.592  10.598  19.319  1.00  0.71           H  
ATOM   5207  HB  THR A 329     -29.390  10.673  16.550  1.00  0.71           H  
ATOM   5208  HG1 THR A 329     -29.071  12.902  17.200  1.00  0.71           H  
ATOM   5209 1HG2 THR A 329     -31.243  12.312  16.438  1.00  0.71           H  
ATOM   5210 2HG2 THR A 329     -31.777  10.753  16.916  1.00  0.71           H  
ATOM   5211 3HG2 THR A 329     -31.546  11.993  18.090  1.00  0.71           H  
ATOM   5212  N   PRO A 330     -31.921   8.466  18.558  1.00  0.72           N  
ATOM   5213  CA  PRO A 330     -32.706   7.312  18.147  1.00  0.72           C  
ATOM   5214  C   PRO A 330     -33.502   7.509  16.850  1.00  0.72           C  
ATOM   5215  O   PRO A 330     -34.055   6.552  16.307  1.00  0.72           O  
ATOM   5216  CB  PRO A 330     -33.642   7.120  19.340  1.00  0.72           C  
ATOM   5217  CG  PRO A 330     -33.795   8.499  19.937  1.00  0.72           C  
ATOM   5218  CD  PRO A 330     -32.462   9.159  19.748  1.00  0.72           C  
ATOM   5219  HA  PRO A 330     -32.025   6.458  18.049  1.00  0.72           H  
ATOM   5220 1HB  PRO A 330     -34.601   6.702  18.998  1.00  0.72           H  
ATOM   5221 2HB  PRO A 330     -33.208   6.398  20.049  1.00  0.72           H  
ATOM   5222 1HG  PRO A 330     -34.602   9.052  19.430  1.00  0.72           H  
ATOM   5223 2HG  PRO A 330     -34.084   8.432  20.998  1.00  0.72           H  
ATOM   5224 1HD  PRO A 330     -32.663  10.208  19.546  1.00  0.72           H  
ATOM   5225 2HD  PRO A 330     -31.812   9.009  20.630  1.00  0.72           H  
ATOM   5226  N   VAL A 331     -33.630   8.757  16.418  1.00  0.72           N  
ATOM   5227  CA  VAL A 331     -34.397   9.152  15.241  1.00  0.72           C  
ATOM   5228  C   VAL A 331     -33.599  10.126  14.363  1.00  0.72           C  
ATOM   5229  O   VAL A 331     -32.606  10.679  14.799  1.00  0.72           O  
ATOM   5230  CB  VAL A 331     -35.702   9.818  15.700  1.00  0.72           C  
ATOM   5231  CG1 VAL A 331     -36.563   8.855  16.518  1.00  0.72           C  
ATOM   5232  CG2 VAL A 331     -35.349  10.995  16.544  1.00  0.72           C  
ATOM   5233  H   VAL A 331     -33.160   9.488  16.923  1.00  0.72           H  
ATOM   5234  HA  VAL A 331     -34.631   8.262  14.657  1.00  0.72           H  
ATOM   5235  HB  VAL A 331     -36.274  10.133  14.826  1.00  0.72           H  
ATOM   5236 1HG1 VAL A 331     -37.478   9.362  16.825  1.00  0.72           H  
ATOM   5237 2HG1 VAL A 331     -36.816   7.988  15.907  1.00  0.72           H  
ATOM   5238 3HG1 VAL A 331     -36.030   8.530  17.402  1.00  0.72           H  
ATOM   5239 1HG2 VAL A 331     -36.271  11.463  16.859  1.00  0.72           H  
ATOM   5240 2HG2 VAL A 331     -34.781  10.671  17.418  1.00  0.72           H  
ATOM   5241 3HG2 VAL A 331     -34.750  11.695  15.959  1.00  0.72           H  
ATOM   5242  N   ASP A 332     -34.010  10.361  13.130  1.00  0.71           N  
ATOM   5243  CA  ASP A 332     -33.326  11.417  12.374  1.00  0.71           C  
ATOM   5244  C   ASP A 332     -33.594  12.758  13.084  1.00  0.71           C  
ATOM   5245  O   ASP A 332     -34.696  12.938  13.614  1.00  0.71           O  
ATOM   5246  CB  ASP A 332     -33.794  11.418  10.919  1.00  0.71           C  
ATOM   5247  CG  ASP A 332     -33.307  10.148  10.133  1.00  0.71           C  
ATOM   5248  OD1 ASP A 332     -32.490   9.413  10.658  1.00  0.71           O  
ATOM   5249  OD2 ASP A 332     -33.758   9.914   9.037  1.00  0.71           O  
ATOM   5250  H   ASP A 332     -34.808   9.874  12.743  1.00  0.71           H  
ATOM   5251  HA  ASP A 332     -32.257  11.243  12.406  1.00  0.71           H  
ATOM   5252 1HB  ASP A 332     -34.880  11.473  10.879  1.00  0.71           H  
ATOM   5253 2HB  ASP A 332     -33.408  12.295  10.425  1.00  0.71           H  
ATOM   5254  N   CYS A 333     -32.647  13.715  13.064  1.00  0.69           N  
ATOM   5255  CA  CYS A 333     -32.926  14.974  13.775  1.00  0.69           C  
ATOM   5256  C   CYS A 333     -32.330  16.234  13.162  1.00  0.69           C  
ATOM   5257  O   CYS A 333     -31.392  16.201  12.355  1.00  0.69           O  
ATOM   5258  CB  CYS A 333     -32.288  14.993  15.171  1.00  0.69           C  
ATOM   5259  SG  CYS A 333     -30.375  15.245  15.132  1.00  0.69           S  
ATOM   5260  H   CYS A 333     -31.752  13.551  12.606  1.00  0.69           H  
ATOM   5261  HA  CYS A 333     -34.005  15.099  13.846  1.00  0.69           H  
ATOM   5262 1HB  CYS A 333     -32.730  15.797  15.767  1.00  0.69           H  
ATOM   5263 2HB  CYS A 333     -32.509  14.060  15.677  1.00  0.69           H  
ATOM   5264  N   LEU A 334     -32.841  17.363  13.656  1.00  0.68           N  
ATOM   5265  CA  LEU A 334     -32.298  18.686  13.369  1.00  0.68           C  
ATOM   5266  C   LEU A 334     -32.449  19.554  14.621  1.00  0.68           C  
ATOM   5267  O   LEU A 334     -33.547  19.659  15.199  1.00  0.68           O  
ATOM   5268  CB  LEU A 334     -32.980  19.331  12.155  1.00  0.68           C  
ATOM   5269  CG  LEU A 334     -32.401  20.662  11.686  1.00  0.68           C  
ATOM   5270  CD1 LEU A 334     -32.638  20.827  10.214  1.00  0.68           C  
ATOM   5271  CD2 LEU A 334     -33.063  21.786  12.409  1.00  0.68           C  
ATOM   5272  H   LEU A 334     -33.633  17.277  14.296  1.00  0.68           H  
ATOM   5273  HA  LEU A 334     -31.237  18.589  13.150  1.00  0.68           H  
ATOM   5274 1HB  LEU A 334     -32.926  18.636  11.318  1.00  0.68           H  
ATOM   5275 2HB  LEU A 334     -34.027  19.502  12.396  1.00  0.68           H  
ATOM   5276  HG  LEU A 334     -31.331  20.671  11.873  1.00  0.68           H  
ATOM   5277 1HD1 LEU A 334     -32.224  21.767   9.884  1.00  0.68           H  
ATOM   5278 2HD1 LEU A 334     -32.164  20.030   9.700  1.00  0.68           H  
ATOM   5279 3HD1 LEU A 334     -33.710  20.814  10.018  1.00  0.68           H  
ATOM   5280 1HD2 LEU A 334     -32.643  22.716  12.058  1.00  0.68           H  
ATOM   5281 2HD2 LEU A 334     -34.130  21.755  12.196  1.00  0.68           H  
ATOM   5282 3HD2 LEU A 334     -32.906  21.702  13.476  1.00  0.68           H  
ATOM   5283  N   ALA A 335     -31.351  20.197  15.019  1.00  0.67           N  
ATOM   5284  CA  ALA A 335     -31.341  21.017  16.224  1.00  0.67           C  
ATOM   5285  C   ALA A 335     -30.427  22.223  16.099  1.00  0.67           C  
ATOM   5286  O   ALA A 335     -29.493  22.230  15.307  1.00  0.67           O  
ATOM   5287  CB  ALA A 335     -30.869  20.164  17.399  1.00  0.67           C  
ATOM   5288  H   ALA A 335     -30.486  20.058  14.496  1.00  0.67           H  
ATOM   5289  HA  ALA A 335     -32.353  21.378  16.399  1.00  0.67           H  
ATOM   5290 1HB  ALA A 335     -30.873  20.755  18.312  1.00  0.67           H  
ATOM   5291 2HB  ALA A 335     -31.532  19.309  17.513  1.00  0.67           H  
ATOM   5292 3HB  ALA A 335     -29.862  19.823  17.196  1.00  0.67           H  
ATOM   5293  N   PHE A 336     -30.684  23.241  16.902  1.00  0.68           N  
ATOM   5294  CA  PHE A 336     -29.802  24.402  16.931  1.00  0.68           C  
ATOM   5295  C   PHE A 336     -29.049  24.468  18.229  1.00  0.68           C  
ATOM   5296  O   PHE A 336     -29.515  23.995  19.266  1.00  0.68           O  
ATOM   5297  CB  PHE A 336     -30.537  25.690  16.619  1.00  0.68           C  
ATOM   5298  CG  PHE A 336     -30.914  25.744  15.183  1.00  0.68           C  
ATOM   5299  CD1 PHE A 336     -32.083  25.201  14.690  1.00  0.68           C  
ATOM   5300  CD2 PHE A 336     -30.049  26.324  14.300  1.00  0.68           C  
ATOM   5301  CE1 PHE A 336     -32.345  25.271  13.342  1.00  0.68           C  
ATOM   5302  CE2 PHE A 336     -30.334  26.381  12.972  1.00  0.68           C  
ATOM   5303  CZ  PHE A 336     -31.480  25.851  12.507  1.00  0.68           C  
ATOM   5304  H   PHE A 336     -31.485  23.174  17.528  1.00  0.68           H  
ATOM   5305  HA  PHE A 336     -29.058  24.287  16.147  1.00  0.68           H  
ATOM   5306 1HB  PHE A 336     -31.435  25.768  17.227  1.00  0.68           H  
ATOM   5307 2HB  PHE A 336     -29.897  26.544  16.844  1.00  0.68           H  
ATOM   5308  HD1 PHE A 336     -32.790  24.721  15.368  1.00  0.68           H  
ATOM   5309  HD2 PHE A 336     -29.112  26.746  14.678  1.00  0.68           H  
ATOM   5310  HE1 PHE A 336     -33.238  24.866  12.929  1.00  0.68           H  
ATOM   5311  HE2 PHE A 336     -29.630  26.850  12.290  1.00  0.68           H  
ATOM   5312  HZ  PHE A 336     -31.706  25.889  11.465  1.00  0.68           H  
ATOM   5313  N   ALA A 337     -27.855  25.023  18.175  1.00  0.68           N  
ATOM   5314  CA  ALA A 337     -27.039  25.042  19.367  1.00  0.68           C  
ATOM   5315  C   ALA A 337     -26.000  26.130  19.386  1.00  0.68           C  
ATOM   5316  O   ALA A 337     -25.695  26.764  18.372  1.00  0.68           O  
ATOM   5317  CB  ALA A 337     -26.332  23.715  19.497  1.00  0.68           C  
ATOM   5318  H   ALA A 337     -27.500  25.383  17.290  1.00  0.68           H  
ATOM   5319  HA  ALA A 337     -27.701  25.195  20.216  1.00  0.68           H  
ATOM   5320 1HB  ALA A 337     -25.748  23.693  20.416  1.00  0.68           H  
ATOM   5321 2HB  ALA A 337     -27.069  22.936  19.511  1.00  0.68           H  
ATOM   5322 3HB  ALA A 337     -25.678  23.592  18.654  1.00  0.68           H  
ATOM   5323  N   GLY A 338     -25.403  26.302  20.553  1.00  0.70           N  
ATOM   5324  CA  GLY A 338     -24.285  27.228  20.659  1.00  0.70           C  
ATOM   5325  C   GLY A 338     -23.501  27.037  21.938  1.00  0.70           C  
ATOM   5326  O   GLY A 338     -24.034  26.569  22.953  1.00  0.70           O  
ATOM   5327  H   GLY A 338     -25.752  25.767  21.351  1.00  0.70           H  
ATOM   5328 1HA  GLY A 338     -23.622  27.111  19.802  1.00  0.70           H  
ATOM   5329 2HA  GLY A 338     -24.671  28.241  20.628  1.00  0.70           H  
ATOM   5330  N   HIS A 339     -22.219  27.421  21.885  1.00  0.71           N  
ATOM   5331  CA  HIS A 339     -21.303  27.299  23.024  1.00  0.71           C  
ATOM   5332  C   HIS A 339     -20.853  28.676  23.546  1.00  0.71           C  
ATOM   5333  O   HIS A 339     -20.474  29.562  22.774  1.00  0.71           O  
ATOM   5334  CB  HIS A 339     -20.097  26.439  22.619  1.00  0.71           C  
ATOM   5335  CG  HIS A 339     -20.424  24.946  22.268  1.00  0.71           C  
ATOM   5336  ND1 HIS A 339     -19.444  24.033  21.930  1.00  0.71           N  
ATOM   5337  CD2 HIS A 339     -21.596  24.250  22.230  1.00  0.71           C  
ATOM   5338  CE1 HIS A 339     -20.007  22.843  21.715  1.00  0.71           C  
ATOM   5339  NE2 HIS A 339     -21.305  22.956  21.897  1.00  0.71           N  
ATOM   5340  H   HIS A 339     -21.853  27.795  21.007  1.00  0.71           H  
ATOM   5341  HA  HIS A 339     -21.810  26.792  23.839  1.00  0.71           H  
ATOM   5342 1HB  HIS A 339     -19.617  26.894  21.748  1.00  0.71           H  
ATOM   5343 2HB  HIS A 339     -19.372  26.443  23.425  1.00  0.71           H  
ATOM   5344  HD2 HIS A 339     -22.574  24.611  22.440  1.00  0.71           H  
ATOM   5345  HE1 HIS A 339     -19.486  21.923  21.452  1.00  0.71           H  
ATOM   5346  HE2 HIS A 339     -22.003  22.196  21.825  1.00  0.71           H  
ATOM   5347  N   PHE A 340     -20.944  28.851  24.874  1.00  0.72           N  
ATOM   5348  CA  PHE A 340     -20.676  30.133  25.535  1.00  0.72           C  
ATOM   5349  C   PHE A 340     -19.812  30.065  26.801  1.00  0.72           C  
ATOM   5350  O   PHE A 340     -19.918  29.132  27.599  1.00  0.72           O  
ATOM   5351  CB  PHE A 340     -22.032  30.713  25.930  1.00  0.72           C  
ATOM   5352  CG  PHE A 340     -22.908  30.905  24.768  1.00  0.72           C  
ATOM   5353  CD1 PHE A 340     -23.666  29.856  24.328  1.00  0.72           C  
ATOM   5354  CD2 PHE A 340     -22.990  32.096  24.103  1.00  0.72           C  
ATOM   5355  CE1 PHE A 340     -24.445  29.985  23.241  1.00  0.72           C  
ATOM   5356  CE2 PHE A 340     -23.800  32.231  23.025  1.00  0.72           C  
ATOM   5357  CZ  PHE A 340     -24.521  31.156  22.586  1.00  0.72           C  
ATOM   5358  H   PHE A 340     -21.245  28.058  25.440  1.00  0.72           H  
ATOM   5359  HA  PHE A 340     -20.182  30.788  24.817  1.00  0.72           H  
ATOM   5360 1HB  PHE A 340     -22.526  30.030  26.621  1.00  0.72           H  
ATOM   5361 2HB  PHE A 340     -21.902  31.663  26.440  1.00  0.72           H  
ATOM   5362  HD1 PHE A 340     -23.612  28.896  24.852  1.00  0.72           H  
ATOM   5363  HD2 PHE A 340     -22.403  32.932  24.432  1.00  0.72           H  
ATOM   5364  HE1 PHE A 340     -24.999  29.139  22.902  1.00  0.72           H  
ATOM   5365  HE2 PHE A 340     -23.856  33.185  22.503  1.00  0.72           H  
ATOM   5366  HZ  PHE A 340     -25.145  31.232  21.713  1.00  0.72           H  
ATOM   5367  N   LEU A 341     -19.028  31.105  27.042  1.00  0.74           N  
ATOM   5368  CA  LEU A 341     -18.305  31.200  28.307  1.00  0.74           C  
ATOM   5369  C   LEU A 341     -19.113  32.110  29.231  1.00  0.74           C  
ATOM   5370  O   LEU A 341     -19.640  33.121  28.763  1.00  0.74           O  
ATOM   5371  CB  LEU A 341     -16.915  31.760  28.054  1.00  0.74           C  
ATOM   5372  CG  LEU A 341     -16.059  30.958  27.105  1.00  0.74           C  
ATOM   5373  CD1 LEU A 341     -14.764  31.693  26.814  1.00  0.74           C  
ATOM   5374  CD2 LEU A 341     -15.783  29.633  27.724  1.00  0.74           C  
ATOM   5375  H   LEU A 341     -18.934  31.836  26.353  1.00  0.74           H  
ATOM   5376  HA  LEU A 341     -18.224  30.214  28.758  1.00  0.74           H  
ATOM   5377 1HB  LEU A 341     -17.007  32.767  27.665  1.00  0.74           H  
ATOM   5378 2HB  LEU A 341     -16.402  31.791  29.008  1.00  0.74           H  
ATOM   5379  HG  LEU A 341     -16.593  30.820  26.178  1.00  0.74           H  
ATOM   5380 1HD1 LEU A 341     -14.174  31.114  26.124  1.00  0.74           H  
ATOM   5381 2HD1 LEU A 341     -14.988  32.659  26.368  1.00  0.74           H  
ATOM   5382 3HD1 LEU A 341     -14.209  31.832  27.726  1.00  0.74           H  
ATOM   5383 1HD2 LEU A 341     -15.181  29.023  27.050  1.00  0.74           H  
ATOM   5384 2HD2 LEU A 341     -15.251  29.768  28.662  1.00  0.74           H  
ATOM   5385 3HD2 LEU A 341     -16.709  29.151  27.916  1.00  0.74           H  
ATOM   5386  N   HIS A 342     -19.203  31.770  30.522  1.00  0.76           N  
ATOM   5387  CA  HIS A 342     -19.997  32.556  31.472  1.00  0.76           C  
ATOM   5388  C   HIS A 342     -19.268  32.855  32.784  1.00  0.76           C  
ATOM   5389  O   HIS A 342     -18.481  32.055  33.296  1.00  0.76           O  
ATOM   5390  CB  HIS A 342     -21.283  31.821  31.860  1.00  0.76           C  
ATOM   5391  CG  HIS A 342     -22.185  31.457  30.752  1.00  0.76           C  
ATOM   5392  ND1 HIS A 342     -22.871  32.369  30.023  1.00  0.76           N  
ATOM   5393  CD2 HIS A 342     -22.547  30.260  30.298  1.00  0.76           C  
ATOM   5394  CE1 HIS A 342     -23.618  31.754  29.135  1.00  0.76           C  
ATOM   5395  NE2 HIS A 342     -23.447  30.459  29.280  1.00  0.76           N  
ATOM   5396  H   HIS A 342     -18.725  30.936  30.833  1.00  0.76           H  
ATOM   5397  HA  HIS A 342     -20.263  33.512  31.020  1.00  0.76           H  
ATOM   5398 1HB  HIS A 342     -21.020  30.903  32.392  1.00  0.76           H  
ATOM   5399 2HB  HIS A 342     -21.852  32.442  32.552  1.00  0.76           H  
ATOM   5400  HD1 HIS A 342     -22.826  33.361  30.141  1.00  0.76           H  
ATOM   5401  HD2 HIS A 342     -22.258  29.275  30.613  1.00  0.76           H  
ATOM   5402  HE1 HIS A 342     -24.237  32.331  28.454  1.00  0.76           H  
ATOM   5403  N   SER A 343     -19.652  33.962  33.415  1.00  0.77           N  
ATOM   5404  CA  SER A 343     -19.025  34.398  34.663  1.00  0.77           C  
ATOM   5405  C   SER A 343     -19.471  33.611  35.893  1.00  0.77           C  
ATOM   5406  O   SER A 343     -18.896  33.753  36.967  1.00  0.77           O  
ATOM   5407  CB  SER A 343     -19.328  35.861  34.871  1.00  0.77           C  
ATOM   5408  OG  SER A 343     -18.772  36.616  33.837  1.00  0.77           O  
ATOM   5409  H   SER A 343     -20.345  34.557  32.974  1.00  0.77           H  
ATOM   5410  HA  SER A 343     -17.947  34.279  34.556  1.00  0.77           H  
ATOM   5411 1HB  SER A 343     -20.408  36.011  34.902  1.00  0.77           H  
ATOM   5412 2HB  SER A 343     -18.919  36.188  35.827  1.00  0.77           H  
ATOM   5413  HG  SER A 343     -19.077  37.512  33.968  1.00  0.77           H  
ATOM   5414  N   LEU A 344     -20.498  32.788  35.736  1.00  0.78           N  
ATOM   5415  CA  LEU A 344     -21.023  31.993  36.839  1.00  0.78           C  
ATOM   5416  C   LEU A 344     -20.416  30.599  36.973  1.00  0.78           C  
ATOM   5417  O   LEU A 344     -20.705  29.904  37.950  1.00  0.78           O  
ATOM   5418  CB  LEU A 344     -22.530  31.815  36.674  1.00  0.78           C  
ATOM   5419  CG  LEU A 344     -23.356  33.076  36.720  1.00  0.78           C  
ATOM   5420  CD1 LEU A 344     -24.819  32.716  36.442  1.00  0.78           C  
ATOM   5421  CD2 LEU A 344     -23.175  33.718  38.096  1.00  0.78           C  
ATOM   5422  H   LEU A 344     -20.921  32.716  34.825  1.00  0.78           H  
ATOM   5423  HA  LEU A 344     -20.829  32.534  37.764  1.00  0.78           H  
ATOM   5424 1HB  LEU A 344     -22.716  31.323  35.718  1.00  0.78           H  
ATOM   5425 2HB  LEU A 344     -22.883  31.164  37.469  1.00  0.78           H  
ATOM   5426  HG  LEU A 344     -23.024  33.771  35.948  1.00  0.78           H  
ATOM   5427 1HD1 LEU A 344     -25.436  33.617  36.469  1.00  0.78           H  
ATOM   5428 2HD1 LEU A 344     -24.900  32.257  35.461  1.00  0.78           H  
ATOM   5429 3HD1 LEU A 344     -25.162  32.017  37.193  1.00  0.78           H  
ATOM   5430 1HD2 LEU A 344     -23.752  34.628  38.160  1.00  0.78           H  
ATOM   5431 2HD2 LEU A 344     -23.510  33.022  38.872  1.00  0.78           H  
ATOM   5432 3HD2 LEU A 344     -22.120  33.952  38.251  1.00  0.78           H  
ATOM   5433  N   SER A 345     -19.612  30.171  35.996  1.00  0.79           N  
ATOM   5434  CA  SER A 345     -19.088  28.804  36.025  1.00  0.79           C  
ATOM   5435  C   SER A 345     -17.611  28.792  35.676  1.00  0.79           C  
ATOM   5436  O   SER A 345     -17.091  27.840  35.088  1.00  0.79           O  
ATOM   5437  CB  SER A 345     -19.892  27.954  35.076  1.00  0.79           C  
ATOM   5438  OG  SER A 345     -21.249  28.019  35.431  1.00  0.79           O  
ATOM   5439  H   SER A 345     -19.359  30.784  35.215  1.00  0.79           H  
ATOM   5440  HA  SER A 345     -19.202  28.402  37.032  1.00  0.79           H  
ATOM   5441 1HB  SER A 345     -19.753  28.285  34.042  1.00  0.79           H  
ATOM   5442 2HB  SER A 345     -19.549  26.921  35.146  1.00  0.79           H  
ATOM   5443  HG  SER A 345     -21.635  27.131  35.269  1.00  0.79           H  
ATOM   5444  N   VAL A 346     -16.934  29.845  36.085  1.00  0.79           N  
ATOM   5445  CA  VAL A 346     -15.552  30.080  35.715  1.00  0.79           C  
ATOM   5446  C   VAL A 346     -14.602  28.985  36.195  1.00  0.79           C  
ATOM   5447  O   VAL A 346     -13.737  28.559  35.435  1.00  0.79           O  
ATOM   5448  CB  VAL A 346     -15.135  31.420  36.297  1.00  0.79           C  
ATOM   5449  CG1 VAL A 346     -13.647  31.687  36.048  1.00  0.79           C  
ATOM   5450  CG2 VAL A 346     -16.044  32.446  35.755  1.00  0.79           C  
ATOM   5451  H   VAL A 346     -17.433  30.548  36.616  1.00  0.79           H  
ATOM   5452  HA  VAL A 346     -15.500  30.140  34.631  1.00  0.79           H  
ATOM   5453  HB  VAL A 346     -15.257  31.378  37.368  1.00  0.79           H  
ATOM   5454 1HG1 VAL A 346     -13.357  32.636  36.501  1.00  0.79           H  
ATOM   5455 2HG1 VAL A 346     -13.066  30.889  36.481  1.00  0.79           H  
ATOM   5456 3HG1 VAL A 346     -13.462  31.728  34.978  1.00  0.79           H  
ATOM   5457 1HG2 VAL A 346     -15.818  33.417  36.185  1.00  0.79           H  
ATOM   5458 2HG2 VAL A 346     -15.943  32.477  34.692  1.00  0.79           H  
ATOM   5459 3HG2 VAL A 346     -17.060  32.171  36.009  1.00  0.79           H  
ATOM   5460  N   GLU A 347     -14.751  28.503  37.434  1.00  0.79           N  
ATOM   5461  CA  GLU A 347     -13.856  27.437  37.893  1.00  0.79           C  
ATOM   5462  C   GLU A 347     -13.930  26.224  36.978  1.00  0.79           C  
ATOM   5463  O   GLU A 347     -12.906  25.669  36.567  1.00  0.79           O  
ATOM   5464  CB  GLU A 347     -14.195  26.989  39.314  1.00  0.79           C  
ATOM   5465  CG  GLU A 347     -13.261  25.904  39.830  1.00  0.79           C  
ATOM   5466  CD  GLU A 347     -13.552  25.451  41.237  1.00  0.79           C  
ATOM   5467  OE1 GLU A 347     -14.430  25.996  41.865  1.00  0.79           O  
ATOM   5468  OE2 GLU A 347     -12.899  24.519  41.671  1.00  0.79           O  
ATOM   5469  H   GLU A 347     -15.471  28.869  38.038  1.00  0.79           H  
ATOM   5470  HA  GLU A 347     -12.837  27.794  37.876  1.00  0.79           H  
ATOM   5471 1HB  GLU A 347     -14.158  27.831  39.993  1.00  0.79           H  
ATOM   5472 2HB  GLU A 347     -15.210  26.594  39.338  1.00  0.79           H  
ATOM   5473 1HG  GLU A 347     -13.333  25.044  39.165  1.00  0.79           H  
ATOM   5474 2HG  GLU A 347     -12.237  26.276  39.783  1.00  0.79           H  
ATOM   5475  N   MET A 348     -15.152  25.814  36.651  1.00  0.79           N  
ATOM   5476  CA  MET A 348     -15.354  24.654  35.806  1.00  0.79           C  
ATOM   5477  C   MET A 348     -14.774  24.888  34.417  1.00  0.79           C  
ATOM   5478  O   MET A 348     -14.123  23.998  33.856  1.00  0.79           O  
ATOM   5479  CB  MET A 348     -16.834  24.315  35.739  1.00  0.79           C  
ATOM   5480  CG  MET A 348     -17.436  23.786  37.041  1.00  0.79           C  
ATOM   5481  SD  MET A 348     -19.219  23.443  36.900  1.00  0.79           S  
ATOM   5482  CE  MET A 348     -19.580  22.751  38.504  1.00  0.79           C  
ATOM   5483  H   MET A 348     -15.950  26.325  36.997  1.00  0.79           H  
ATOM   5484  HA  MET A 348     -14.825  23.812  36.247  1.00  0.79           H  
ATOM   5485 1HB  MET A 348     -17.396  25.201  35.442  1.00  0.79           H  
ATOM   5486 2HB  MET A 348     -16.994  23.572  34.974  1.00  0.79           H  
ATOM   5487 1HG  MET A 348     -16.929  22.864  37.322  1.00  0.79           H  
ATOM   5488 2HG  MET A 348     -17.283  24.517  37.835  1.00  0.79           H  
ATOM   5489 1HE  MET A 348     -20.629  22.469  38.542  1.00  0.79           H  
ATOM   5490 2HE  MET A 348     -18.965  21.869  38.665  1.00  0.79           H  
ATOM   5491 3HE  MET A 348     -19.367  23.487  39.279  1.00  0.79           H  
ATOM   5492  N   GLN A 349     -14.966  26.105  33.884  1.00  0.79           N  
ATOM   5493  CA  GLN A 349     -14.455  26.434  32.560  1.00  0.79           C  
ATOM   5494  C   GLN A 349     -12.944  26.373  32.511  1.00  0.79           C  
ATOM   5495  O   GLN A 349     -12.372  25.810  31.575  1.00  0.79           O  
ATOM   5496  CB  GLN A 349     -14.870  27.853  32.147  1.00  0.79           C  
ATOM   5497  CG  GLN A 349     -16.304  28.006  31.855  1.00  0.79           C  
ATOM   5498  CD  GLN A 349     -16.708  29.363  31.588  1.00  0.79           C  
ATOM   5499  OE1 GLN A 349     -17.847  29.545  31.164  1.00  0.79           O  
ATOM   5500  NE2 GLN A 349     -15.831  30.320  31.809  1.00  0.79           N  
ATOM   5501  H   GLN A 349     -15.512  26.800  34.394  1.00  0.79           H  
ATOM   5502  HA  GLN A 349     -14.860  25.716  31.853  1.00  0.79           H  
ATOM   5503 1HB  GLN A 349     -14.604  28.549  32.935  1.00  0.79           H  
ATOM   5504 2HB  GLN A 349     -14.316  28.141  31.251  1.00  0.79           H  
ATOM   5505 1HG  GLN A 349     -16.511  27.471  30.970  1.00  0.79           H  
ATOM   5506 2HG  GLN A 349     -16.889  27.625  32.675  1.00  0.79           H  
ATOM   5507 1HE2 GLN A 349     -16.057  31.282  31.640  1.00  0.79           H  
ATOM   5508 2HE2 GLN A 349     -14.920  30.083  32.148  1.00  0.79           H  
ATOM   5509  N   MET A 350     -12.286  26.887  33.547  1.00  0.79           N  
ATOM   5510  CA  MET A 350     -10.837  26.879  33.544  1.00  0.79           C  
ATOM   5511  C   MET A 350     -10.300  25.469  33.693  1.00  0.79           C  
ATOM   5512  O   MET A 350      -9.331  25.097  33.029  1.00  0.79           O  
ATOM   5513  CB  MET A 350     -10.304  27.755  34.662  1.00  0.79           C  
ATOM   5514  CG  MET A 350     -10.590  29.232  34.514  1.00  0.79           C  
ATOM   5515  SD  MET A 350      -9.848  30.009  33.117  1.00  0.79           S  
ATOM   5516  CE  MET A 350     -10.669  31.583  33.284  1.00  0.79           C  
ATOM   5517  H   MET A 350     -12.798  27.329  34.314  1.00  0.79           H  
ATOM   5518  HA  MET A 350     -10.492  27.274  32.590  1.00  0.79           H  
ATOM   5519 1HB  MET A 350     -10.758  27.436  35.605  1.00  0.79           H  
ATOM   5520 2HB  MET A 350      -9.227  27.620  34.752  1.00  0.79           H  
ATOM   5521 1HG  MET A 350     -11.659  29.395  34.463  1.00  0.79           H  
ATOM   5522 2HG  MET A 350     -10.218  29.726  35.376  1.00  0.79           H  
ATOM   5523 1HE  MET A 350     -10.318  32.256  32.530  1.00  0.79           H  
ATOM   5524 2HE  MET A 350     -11.744  31.447  33.186  1.00  0.79           H  
ATOM   5525 3HE  MET A 350     -10.447  31.994  34.262  1.00  0.79           H  
ATOM   5526  N   ARG A 351     -10.949  24.640  34.514  1.00  0.80           N  
ATOM   5527  CA  ARG A 351     -10.446  23.283  34.657  1.00  0.80           C  
ATOM   5528  C   ARG A 351     -10.588  22.538  33.337  1.00  0.80           C  
ATOM   5529  O   ARG A 351      -9.666  21.846  32.893  1.00  0.80           O  
ATOM   5530  CB  ARG A 351     -11.198  22.550  35.757  1.00  0.80           C  
ATOM   5531  CG  ARG A 351     -10.872  23.019  37.192  1.00  0.80           C  
ATOM   5532  CD  ARG A 351     -11.638  22.247  38.221  1.00  0.80           C  
ATOM   5533  NE  ARG A 351     -11.390  22.728  39.591  1.00  0.80           N  
ATOM   5534  CZ  ARG A 351     -10.347  22.392  40.357  1.00  0.80           C  
ATOM   5535  NH1 ARG A 351      -9.406  21.576  39.922  1.00  0.80           N  
ATOM   5536  NH2 ARG A 351     -10.295  22.905  41.563  1.00  0.80           N  
ATOM   5537  H   ARG A 351     -11.753  24.958  35.061  1.00  0.80           H  
ATOM   5538  HA  ARG A 351      -9.389  23.328  34.922  1.00  0.80           H  
ATOM   5539 1HB  ARG A 351     -12.271  22.696  35.608  1.00  0.80           H  
ATOM   5540 2HB  ARG A 351     -11.000  21.482  35.691  1.00  0.80           H  
ATOM   5541 1HG  ARG A 351      -9.809  22.884  37.381  1.00  0.80           H  
ATOM   5542 2HG  ARG A 351     -11.124  24.072  37.298  1.00  0.80           H  
ATOM   5543 1HD  ARG A 351     -12.705  22.351  38.017  1.00  0.80           H  
ATOM   5544 2HD  ARG A 351     -11.361  21.197  38.173  1.00  0.80           H  
ATOM   5545  HE  ARG A 351     -12.069  23.369  40.033  1.00  0.80           H  
ATOM   5546 1HH1 ARG A 351      -9.462  21.191  38.990  1.00  0.80           H  
ATOM   5547 2HH1 ARG A 351      -8.628  21.338  40.521  1.00  0.80           H  
ATOM   5548 1HH2 ARG A 351     -11.064  23.531  41.850  1.00  0.80           H  
ATOM   5549 2HH2 ARG A 351      -9.535  22.687  42.186  1.00  0.80           H  
ATOM   5550  N   ALA A 352     -11.737  22.715  32.684  1.00  0.80           N  
ATOM   5551  CA  ALA A 352     -11.982  22.083  31.404  1.00  0.80           C  
ATOM   5552  C   ALA A 352     -10.995  22.579  30.355  1.00  0.80           C  
ATOM   5553  O   ALA A 352     -10.505  21.791  29.544  1.00  0.80           O  
ATOM   5554  CB  ALA A 352     -13.390  22.368  30.977  1.00  0.80           C  
ATOM   5555  H   ALA A 352     -12.471  23.296  33.093  1.00  0.80           H  
ATOM   5556  HA  ALA A 352     -11.843  21.009  31.515  1.00  0.80           H  
ATOM   5557 1HB  ALA A 352     -13.578  21.895  30.023  1.00  0.80           H  
ATOM   5558 2HB  ALA A 352     -14.083  21.991  31.727  1.00  0.80           H  
ATOM   5559 3HB  ALA A 352     -13.497  23.431  30.898  1.00  0.80           H  
ATOM   5560  N   TYR A 353     -10.689  23.881  30.383  1.00  0.82           N  
ATOM   5561  CA  TYR A 353      -9.742  24.486  29.456  1.00  0.82           C  
ATOM   5562  C   TYR A 353      -8.364  23.863  29.612  1.00  0.82           C  
ATOM   5563  O   TYR A 353      -7.707  23.530  28.622  1.00  0.82           O  
ATOM   5564  CB  TYR A 353      -9.682  26.001  29.599  1.00  0.82           C  
ATOM   5565  CG  TYR A 353      -8.702  26.603  28.650  1.00  0.82           C  
ATOM   5566  CD1 TYR A 353      -9.037  26.700  27.311  1.00  0.82           C  
ATOM   5567  CD2 TYR A 353      -7.476  27.071  29.103  1.00  0.82           C  
ATOM   5568  CE1 TYR A 353      -8.153  27.256  26.417  1.00  0.82           C  
ATOM   5569  CE2 TYR A 353      -6.586  27.636  28.208  1.00  0.82           C  
ATOM   5570  CZ  TYR A 353      -6.922  27.727  26.870  1.00  0.82           C  
ATOM   5571  OH  TYR A 353      -6.040  28.289  25.979  1.00  0.82           O  
ATOM   5572  H   TYR A 353     -11.148  24.492  31.056  1.00  0.82           H  
ATOM   5573  HA  TYR A 353     -10.083  24.274  28.442  1.00  0.82           H  
ATOM   5574 1HB  TYR A 353     -10.670  26.434  29.406  1.00  0.82           H  
ATOM   5575 2HB  TYR A 353      -9.393  26.268  30.612  1.00  0.82           H  
ATOM   5576  HD1 TYR A 353     -10.000  26.331  26.967  1.00  0.82           H  
ATOM   5577  HD2 TYR A 353      -7.220  26.995  30.161  1.00  0.82           H  
ATOM   5578  HE1 TYR A 353      -8.420  27.327  25.362  1.00  0.82           H  
ATOM   5579  HE2 TYR A 353      -5.622  28.008  28.557  1.00  0.82           H  
ATOM   5580  HH  TYR A 353      -6.441  28.313  25.105  1.00  0.82           H  
ATOM   5581  N   GLU A 354      -7.891  23.718  30.851  1.00  0.83           N  
ATOM   5582  CA  GLU A 354      -6.576  23.121  31.024  1.00  0.83           C  
ATOM   5583  C   GLU A 354      -6.553  21.711  30.437  1.00  0.83           C  
ATOM   5584  O   GLU A 354      -5.560  21.307  29.822  1.00  0.83           O  
ATOM   5585  CB  GLU A 354      -6.172  23.040  32.491  1.00  0.83           C  
ATOM   5586  CG  GLU A 354      -5.845  24.340  33.187  1.00  0.83           C  
ATOM   5587  CD  GLU A 354      -5.385  24.111  34.637  1.00  0.83           C  
ATOM   5588  OE1 GLU A 354      -5.009  22.988  34.980  1.00  0.83           O  
ATOM   5589  OE2 GLU A 354      -5.408  25.055  35.395  1.00  0.83           O  
ATOM   5590  H   GLU A 354      -8.442  24.026  31.655  1.00  0.83           H  
ATOM   5591  HA  GLU A 354      -5.847  23.729  30.490  1.00  0.83           H  
ATOM   5592 1HB  GLU A 354      -6.975  22.557  33.054  1.00  0.83           H  
ATOM   5593 2HB  GLU A 354      -5.308  22.417  32.570  1.00  0.83           H  
ATOM   5594 1HG  GLU A 354      -5.058  24.851  32.636  1.00  0.83           H  
ATOM   5595 2HG  GLU A 354      -6.730  24.976  33.182  1.00  0.83           H  
ATOM   5596  N   VAL A 355      -7.658  20.971  30.587  1.00  0.85           N  
ATOM   5597  CA  VAL A 355      -7.736  19.631  30.020  1.00  0.85           C  
ATOM   5598  C   VAL A 355      -7.684  19.696  28.496  1.00  0.85           C  
ATOM   5599  O   VAL A 355      -6.932  18.950  27.868  1.00  0.85           O  
ATOM   5600  CB  VAL A 355      -9.004  18.917  30.499  1.00  0.85           C  
ATOM   5601  CG1 VAL A 355      -9.188  17.616  29.759  1.00  0.85           C  
ATOM   5602  CG2 VAL A 355      -8.868  18.656  31.965  1.00  0.85           C  
ATOM   5603  H   VAL A 355      -8.444  21.341  31.129  1.00  0.85           H  
ATOM   5604  HA  VAL A 355      -6.878  19.057  30.374  1.00  0.85           H  
ATOM   5605  HB  VAL A 355      -9.869  19.539  30.311  1.00  0.85           H  
ATOM   5606 1HG1 VAL A 355     -10.086  17.119  30.115  1.00  0.85           H  
ATOM   5607 2HG1 VAL A 355      -9.283  17.826  28.703  1.00  0.85           H  
ATOM   5608 3HG1 VAL A 355      -8.325  16.975  29.931  1.00  0.85           H  
ATOM   5609 1HG2 VAL A 355      -9.751  18.161  32.311  1.00  0.85           H  
ATOM   5610 2HG2 VAL A 355      -7.999  18.023  32.139  1.00  0.85           H  
ATOM   5611 3HG2 VAL A 355      -8.744  19.595  32.494  1.00  0.85           H  
ATOM   5612  N   GLU A 356      -8.440  20.619  27.903  1.00  0.89           N  
ATOM   5613  CA  GLU A 356      -8.429  20.802  26.454  1.00  0.89           C  
ATOM   5614  C   GLU A 356      -7.019  21.022  25.937  1.00  0.89           C  
ATOM   5615  O   GLU A 356      -6.607  20.452  24.913  1.00  0.89           O  
ATOM   5616  CB  GLU A 356      -9.252  22.028  26.082  1.00  0.89           C  
ATOM   5617  CG  GLU A 356      -9.276  22.349  24.637  1.00  0.89           C  
ATOM   5618  CD  GLU A 356     -10.038  23.564  24.372  1.00  0.89           C  
ATOM   5619  OE1 GLU A 356     -11.025  23.740  25.030  1.00  0.89           O  
ATOM   5620  OE2 GLU A 356      -9.653  24.339  23.527  1.00  0.89           O  
ATOM   5621  H   GLU A 356      -9.051  21.201  28.477  1.00  0.89           H  
ATOM   5622  HA  GLU A 356      -8.845  19.911  25.983  1.00  0.89           H  
ATOM   5623 1HB  GLU A 356     -10.279  21.895  26.423  1.00  0.89           H  
ATOM   5624 2HB  GLU A 356      -8.860  22.898  26.584  1.00  0.89           H  
ATOM   5625 1HG  GLU A 356      -8.258  22.464  24.264  1.00  0.89           H  
ATOM   5626 2HG  GLU A 356      -9.730  21.526  24.144  1.00  0.89           H  
ATOM   5627  N   ARG A 357      -6.281  21.888  26.634  1.00  0.95           N  
ATOM   5628  CA  ARG A 357      -4.916  22.180  26.257  1.00  0.95           C  
ATOM   5629  C   ARG A 357      -4.035  20.938  26.364  1.00  0.95           C  
ATOM   5630  O   ARG A 357      -3.337  20.579  25.414  1.00  0.95           O  
ATOM   5631  CB  ARG A 357      -4.349  23.304  27.115  1.00  0.95           C  
ATOM   5632  CG  ARG A 357      -2.908  23.672  26.776  1.00  0.95           C  
ATOM   5633  CD  ARG A 357      -2.395  24.818  27.574  1.00  0.95           C  
ATOM   5634  NE  ARG A 357      -1.007  25.120  27.227  1.00  0.95           N  
ATOM   5635  CZ  ARG A 357       0.068  24.548  27.805  1.00  0.95           C  
ATOM   5636  NH1 ARG A 357      -0.092  23.665  28.770  1.00  0.95           N  
ATOM   5637  NH2 ARG A 357       1.283  24.872  27.402  1.00  0.95           N  
ATOM   5638  H   ARG A 357      -6.696  22.351  27.445  1.00  0.95           H  
ATOM   5639  HA  ARG A 357      -4.916  22.514  25.220  1.00  0.95           H  
ATOM   5640 1HB  ARG A 357      -4.970  24.195  27.008  1.00  0.95           H  
ATOM   5641 2HB  ARG A 357      -4.383  23.011  28.164  1.00  0.95           H  
ATOM   5642 1HG  ARG A 357      -2.268  22.811  26.972  1.00  0.95           H  
ATOM   5643 2HG  ARG A 357      -2.842  23.936  25.720  1.00  0.95           H  
ATOM   5644 1HD  ARG A 357      -2.999  25.705  27.377  1.00  0.95           H  
ATOM   5645 2HD  ARG A 357      -2.440  24.573  28.635  1.00  0.95           H  
ATOM   5646  HE  ARG A 357      -0.834  25.797  26.487  1.00  0.95           H  
ATOM   5647 1HH1 ARG A 357      -1.024  23.416  29.076  1.00  0.95           H  
ATOM   5648 2HH1 ARG A 357       0.714  23.238  29.202  1.00  0.95           H  
ATOM   5649 1HH2 ARG A 357       1.414  25.555  26.635  1.00  0.95           H  
ATOM   5650 2HH2 ARG A 357       2.090  24.448  27.826  1.00  0.95           H  
ATOM   5651  N   ARG A 358      -4.101  20.234  27.498  1.00  1.06           N  
ATOM   5652  CA  ARG A 358      -3.270  19.048  27.701  1.00  1.06           C  
ATOM   5653  C   ARG A 358      -3.581  17.933  26.698  1.00  1.06           C  
ATOM   5654  O   ARG A 358      -2.681  17.205  26.271  1.00  1.06           O  
ATOM   5655  CB  ARG A 358      -3.353  18.544  29.136  1.00  1.06           C  
ATOM   5656  CG  ARG A 358      -2.616  19.462  30.161  1.00  1.06           C  
ATOM   5657  CD  ARG A 358      -2.409  18.792  31.489  1.00  1.06           C  
ATOM   5658  NE  ARG A 358      -3.640  18.502  32.177  1.00  1.06           N  
ATOM   5659  CZ  ARG A 358      -4.271  19.311  33.058  1.00  1.06           C  
ATOM   5660  NH1 ARG A 358      -3.746  20.484  33.392  1.00  1.06           N  
ATOM   5661  NH2 ARG A 358      -5.408  18.906  33.589  1.00  1.06           N  
ATOM   5662  H   ARG A 358      -4.717  20.543  28.252  1.00  1.06           H  
ATOM   5663  HA  ARG A 358      -2.235  19.346  27.543  1.00  1.06           H  
ATOM   5664 1HB  ARG A 358      -4.404  18.484  29.439  1.00  1.06           H  
ATOM   5665 2HB  ARG A 358      -2.935  17.540  29.209  1.00  1.06           H  
ATOM   5666 1HG  ARG A 358      -1.644  19.737  29.759  1.00  1.06           H  
ATOM   5667 2HG  ARG A 358      -3.209  20.362  30.321  1.00  1.06           H  
ATOM   5668 1HD  ARG A 358      -1.886  17.849  31.334  1.00  1.06           H  
ATOM   5669 2HD  ARG A 358      -1.810  19.437  32.126  1.00  1.06           H  
ATOM   5670  HE  ARG A 358      -4.080  17.603  31.953  1.00  1.06           H  
ATOM   5671 1HH1 ARG A 358      -2.875  20.778  32.980  1.00  1.06           H  
ATOM   5672 2HH1 ARG A 358      -4.215  21.107  34.078  1.00  1.06           H  
ATOM   5673 1HH2 ARG A 358      -5.787  17.980  33.318  1.00  1.06           H  
ATOM   5674 2HH2 ARG A 358      -5.897  19.490  34.248  1.00  1.06           H  
ATOM   5675  N   LEU A 359      -4.845  17.830  26.282  1.00  1.25           N  
ATOM   5676  CA  LEU A 359      -5.269  16.832  25.305  1.00  1.25           C  
ATOM   5677  C   LEU A 359      -4.992  17.251  23.865  1.00  1.25           C  
ATOM   5678  O   LEU A 359      -5.293  16.496  22.939  1.00  1.25           O  
ATOM   5679  CB  LEU A 359      -6.772  16.553  25.413  1.00  1.25           C  
ATOM   5680  CG  LEU A 359      -7.260  15.881  26.683  1.00  1.25           C  
ATOM   5681  CD1 LEU A 359      -8.782  15.802  26.656  1.00  1.25           C  
ATOM   5682  CD2 LEU A 359      -6.643  14.519  26.761  1.00  1.25           C  
ATOM   5683  H   LEU A 359      -5.551  18.441  26.692  1.00  1.25           H  
ATOM   5684  HA  LEU A 359      -4.724  15.912  25.504  1.00  1.25           H  
ATOM   5685 1HB  LEU A 359      -7.293  17.512  25.334  1.00  1.25           H  
ATOM   5686 2HB  LEU A 359      -7.069  15.932  24.571  1.00  1.25           H  
ATOM   5687  HG  LEU A 359      -6.963  16.462  27.555  1.00  1.25           H  
ATOM   5688 1HD1 LEU A 359      -9.145  15.320  27.563  1.00  1.25           H  
ATOM   5689 2HD1 LEU A 359      -9.191  16.808  26.590  1.00  1.25           H  
ATOM   5690 3HD1 LEU A 359      -9.097  15.231  25.792  1.00  1.25           H  
ATOM   5691 1HD2 LEU A 359      -6.975  14.016  27.653  1.00  1.25           H  
ATOM   5692 2HD2 LEU A 359      -6.928  13.932  25.892  1.00  1.25           H  
ATOM   5693 3HD2 LEU A 359      -5.558  14.622  26.785  1.00  1.25           H  
ATOM   5694  N   LYS A 360      -4.459  18.457  23.663  1.00  1.50           N  
ATOM   5695  CA  LYS A 360      -4.179  18.973  22.335  1.00  1.50           C  
ATOM   5696  C   LYS A 360      -5.404  18.956  21.425  1.00  1.50           C  
ATOM   5697  O   LYS A 360      -5.325  18.523  20.274  1.00  1.50           O  
ATOM   5698  CB  LYS A 360      -3.026  18.193  21.701  1.00  1.50           C  
ATOM   5699  CG  LYS A 360      -1.720  18.305  22.481  1.00  1.50           C  
ATOM   5700  CD  LYS A 360      -0.587  17.552  21.803  1.00  1.50           C  
ATOM   5701  CE  LYS A 360       0.695  17.638  22.622  1.00  1.50           C  
ATOM   5702  NZ  LYS A 360       1.808  16.872  21.994  1.00  1.50           N  
ATOM   5703  H   LYS A 360      -4.207  19.050  24.451  1.00  1.50           H  
ATOM   5704  HA  LYS A 360      -3.867  20.013  22.444  1.00  1.50           H  
ATOM   5705 1HB  LYS A 360      -3.283  17.140  21.616  1.00  1.50           H  
ATOM   5706 2HB  LYS A 360      -2.850  18.567  20.694  1.00  1.50           H  
ATOM   5707 1HG  LYS A 360      -1.446  19.356  22.574  1.00  1.50           H  
ATOM   5708 2HG  LYS A 360      -1.864  17.901  23.488  1.00  1.50           H  
ATOM   5709 1HD  LYS A 360      -0.867  16.503  21.689  1.00  1.50           H  
ATOM   5710 2HD  LYS A 360      -0.408  17.973  20.814  1.00  1.50           H  
ATOM   5711 1HE  LYS A 360       0.990  18.682  22.711  1.00  1.50           H  
ATOM   5712 2HE  LYS A 360       0.507  17.237  23.619  1.00  1.50           H  
ATOM   5713 1HZ  LYS A 360       2.637  16.954  22.565  1.00  1.50           H  
ATOM   5714 2HZ  LYS A 360       1.547  15.899  21.918  1.00  1.50           H  
ATOM   5715 3HZ  LYS A 360       1.995  17.244  21.074  1.00  1.50           H  
ATOM   5716  N   LEU A 361      -6.540  19.445  21.925  1.00  1.79           N  
ATOM   5717  CA  LEU A 361      -7.746  19.466  21.103  1.00  1.79           C  
ATOM   5718  C   LEU A 361      -7.502  20.220  19.802  1.00  1.79           C  
ATOM   5719  O   LEU A 361      -6.944  21.314  19.809  1.00  1.79           O  
ATOM   5720  CB  LEU A 361      -8.901  20.130  21.845  1.00  1.79           C  
ATOM   5721  CG  LEU A 361     -10.253  20.115  21.109  1.00  1.79           C  
ATOM   5722  CD1 LEU A 361     -10.735  18.682  21.008  1.00  1.79           C  
ATOM   5723  CD2 LEU A 361     -11.281  20.985  21.851  1.00  1.79           C  
ATOM   5724  H   LEU A 361      -6.564  19.786  22.891  1.00  1.79           H  
ATOM   5725  HA  LEU A 361      -8.019  18.439  20.865  1.00  1.79           H  
ATOM   5726 1HB  LEU A 361      -9.025  19.642  22.811  1.00  1.79           H  
ATOM   5727 2HB  LEU A 361      -8.634  21.171  22.015  1.00  1.79           H  
ATOM   5728  HG  LEU A 361     -10.119  20.511  20.104  1.00  1.79           H  
ATOM   5729 1HD1 LEU A 361     -11.683  18.651  20.477  1.00  1.79           H  
ATOM   5730 2HD1 LEU A 361     -10.000  18.089  20.470  1.00  1.79           H  
ATOM   5731 3HD1 LEU A 361     -10.868  18.277  22.008  1.00  1.79           H  
ATOM   5732 1HD2 LEU A 361     -12.223  20.964  21.311  1.00  1.79           H  
ATOM   5733 2HD2 LEU A 361     -11.436  20.598  22.855  1.00  1.79           H  
ATOM   5734 3HD2 LEU A 361     -10.927  22.004  21.910  1.00  1.79           H  
ATOM   5735  N   GLY A 362      -7.891  19.619  18.680  1.00  2.04           N  
ATOM   5736  CA  GLY A 362      -7.682  20.243  17.378  1.00  2.04           C  
ATOM   5737  C   GLY A 362      -8.461  21.545  17.222  1.00  2.04           C  
ATOM   5738  O   GLY A 362      -9.605  21.662  17.699  1.00  2.04           O  
ATOM   5739  H   GLY A 362      -8.329  18.711  18.737  1.00  2.04           H  
ATOM   5740 1HA  GLY A 362      -6.617  20.439  17.247  1.00  2.04           H  
ATOM   5741 2HA  GLY A 362      -7.973  19.544  16.595  1.00  2.04           H  
ATOM   5742  N   SER A 363      -7.896  22.453  16.411  1.00  2.16           N  
ATOM   5743  CA  SER A 363      -8.463  23.780  16.140  1.00  2.16           C  
ATOM   5744  C   SER A 363      -9.849  23.720  15.505  1.00  2.16           C  
ATOM   5745  O   SER A 363     -10.618  24.672  15.577  1.00  2.16           O  
ATOM   5746  CB  SER A 363      -7.514  24.560  15.252  1.00  2.16           C  
ATOM   5747  OG  SER A 363      -7.416  23.980  13.978  1.00  2.16           O  
ATOM   5748  H   SER A 363      -6.984  22.243  16.030  1.00  2.16           H  
ATOM   5749  HA  SER A 363      -8.542  24.308  17.089  1.00  2.16           H  
ATOM   5750 1HB  SER A 363      -7.861  25.589  15.162  1.00  2.16           H  
ATOM   5751 2HB  SER A 363      -6.530  24.586  15.719  1.00  2.16           H  
ATOM   5752  HG  SER A 363      -8.241  24.185  13.529  1.00  2.16           H  
ATOM   5753  N   LEU A 364     -10.179  22.573  14.922  1.00  2.09           N  
ATOM   5754  CA  LEU A 364     -11.488  22.315  14.340  1.00  2.09           C  
ATOM   5755  C   LEU A 364     -12.615  22.568  15.332  1.00  2.09           C  
ATOM   5756  O   LEU A 364     -13.704  23.001  14.951  1.00  2.09           O  
ATOM   5757  CB  LEU A 364     -11.595  20.853  13.894  1.00  2.09           C  
ATOM   5758  CG  LEU A 364     -12.945  20.461  13.286  1.00  2.09           C  
ATOM   5759  CD1 LEU A 364     -13.183  21.276  12.056  1.00  2.09           C  
ATOM   5760  CD2 LEU A 364     -12.964  18.964  12.976  1.00  2.09           C  
ATOM   5761  H   LEU A 364      -9.482  21.845  14.896  1.00  2.09           H  
ATOM   5762  HA  LEU A 364     -11.623  22.972  13.482  1.00  2.09           H  
ATOM   5763 1HB  LEU A 364     -10.824  20.656  13.154  1.00  2.09           H  
ATOM   5764 2HB  LEU A 364     -11.417  20.211  14.757  1.00  2.09           H  
ATOM   5765  HG  LEU A 364     -13.743  20.692  13.995  1.00  2.09           H  
ATOM   5766 1HD1 LEU A 364     -14.145  21.009  11.643  1.00  2.09           H  
ATOM   5767 2HD1 LEU A 364     -13.179  22.335  12.310  1.00  2.09           H  
ATOM   5768 3HD1 LEU A 364     -12.406  21.076  11.323  1.00  2.09           H  
ATOM   5769 1HD2 LEU A 364     -13.932  18.691  12.547  1.00  2.09           H  
ATOM   5770 2HD2 LEU A 364     -12.175  18.729  12.262  1.00  2.09           H  
ATOM   5771 3HD2 LEU A 364     -12.804  18.393  13.894  1.00  2.09           H  
ATOM   5772  N   THR A 365     -12.365  22.212  16.595  1.00  1.85           N  
ATOM   5773  CA  THR A 365     -13.369  22.295  17.633  1.00  1.85           C  
ATOM   5774  C   THR A 365     -13.038  23.294  18.746  1.00  1.85           C  
ATOM   5775  O   THR A 365     -13.928  23.650  19.523  1.00  1.85           O  
ATOM   5776  CB  THR A 365     -13.594  20.901  18.224  1.00  1.85           C  
ATOM   5777  OG1 THR A 365     -12.379  20.433  18.790  1.00  1.85           O  
ATOM   5778  CG2 THR A 365     -14.034  19.932  17.133  1.00  1.85           C  
ATOM   5779  H   THR A 365     -11.430  21.898  16.847  1.00  1.85           H  
ATOM   5780  HA  THR A 365     -14.301  22.619  17.171  1.00  1.85           H  
ATOM   5781  HB  THR A 365     -14.357  20.949  18.997  1.00  1.85           H  
ATOM   5782  HG1 THR A 365     -11.620  20.761  18.273  1.00  1.85           H  
ATOM   5783 1HG2 THR A 365     -14.187  18.944  17.564  1.00  1.85           H  
ATOM   5784 2HG2 THR A 365     -14.965  20.285  16.687  1.00  1.85           H  
ATOM   5785 3HG2 THR A 365     -13.270  19.871  16.369  1.00  1.85           H  
ATOM   5786  N   GLN A 366     -11.788  23.765  18.817  1.00  1.56           N  
ATOM   5787  CA  GLN A 366     -11.391  24.689  19.892  1.00  1.56           C  
ATOM   5788  C   GLN A 366     -12.134  26.016  19.865  1.00  1.56           C  
ATOM   5789  O   GLN A 366     -12.491  26.508  18.800  1.00  1.56           O  
ATOM   5790  CB  GLN A 366      -9.906  25.015  19.868  1.00  1.56           C  
ATOM   5791  CG  GLN A 366      -9.034  23.906  20.269  1.00  1.56           C  
ATOM   5792  CD  GLN A 366      -7.628  24.328  20.379  1.00  1.56           C  
ATOM   5793  OE1 GLN A 366      -6.929  24.659  19.404  1.00  1.56           O  
ATOM   5794  NE2 GLN A 366      -7.194  24.382  21.631  1.00  1.56           N  
ATOM   5795  H   GLN A 366     -11.091  23.418  18.162  1.00  1.56           H  
ATOM   5796  HA  GLN A 366     -11.591  24.201  20.834  1.00  1.56           H  
ATOM   5797 1HB  GLN A 366      -9.625  25.337  18.872  1.00  1.56           H  
ATOM   5798 2HB  GLN A 366      -9.713  25.848  20.545  1.00  1.56           H  
ATOM   5799 1HG  GLN A 366      -9.343  23.549  21.238  1.00  1.56           H  
ATOM   5800 2HG  GLN A 366      -9.100  23.114  19.555  1.00  1.56           H  
ATOM   5801 1HE2 GLN A 366      -6.263  24.672  21.832  1.00  1.56           H  
ATOM   5802 2HE2 GLN A 366      -7.857  24.156  22.389  1.00  1.56           H  
ATOM   5803  N   PHE A 367     -12.329  26.607  21.054  1.00  1.29           N  
ATOM   5804  CA  PHE A 367     -12.970  27.918  21.196  1.00  1.29           C  
ATOM   5805  C   PHE A 367     -11.918  28.973  20.764  1.00  1.29           C  
ATOM   5806  O   PHE A 367     -10.967  29.229  21.517  1.00  1.29           O  
ATOM   5807  CB  PHE A 367     -13.379  28.132  22.655  1.00  1.29           C  
ATOM   5808  CG  PHE A 367     -14.224  29.333  22.940  1.00  1.29           C  
ATOM   5809  CD1 PHE A 367     -15.595  29.211  23.109  1.00  1.29           C  
ATOM   5810  CD2 PHE A 367     -13.662  30.572  23.024  1.00  1.29           C  
ATOM   5811  CE1 PHE A 367     -16.378  30.322  23.365  1.00  1.29           C  
ATOM   5812  CE2 PHE A 367     -14.419  31.686  23.278  1.00  1.29           C  
ATOM   5813  CZ  PHE A 367     -15.788  31.562  23.448  1.00  1.29           C  
ATOM   5814  H   PHE A 367     -12.020  26.127  21.889  1.00  1.29           H  
ATOM   5815  HA  PHE A 367     -13.871  27.936  20.600  1.00  1.29           H  
ATOM   5816 1HB  PHE A 367     -13.934  27.252  22.985  1.00  1.29           H  
ATOM   5817 2HB  PHE A 367     -12.485  28.194  23.271  1.00  1.29           H  
ATOM   5818  HD1 PHE A 367     -16.054  28.220  23.041  1.00  1.29           H  
ATOM   5819  HD2 PHE A 367     -12.606  30.655  22.883  1.00  1.29           H  
ATOM   5820  HE1 PHE A 367     -17.459  30.213  23.498  1.00  1.29           H  
ATOM   5821  HE2 PHE A 367     -13.942  32.666  23.346  1.00  1.29           H  
ATOM   5822  HZ  PHE A 367     -16.395  32.440  23.651  1.00  1.29           H  
ATOM   5823  N   PRO A 368     -12.095  29.638  19.599  1.00  1.09           N  
ATOM   5824  CA  PRO A 368     -11.128  30.491  18.912  1.00  1.09           C  
ATOM   5825  C   PRO A 368     -10.394  31.547  19.715  1.00  1.09           C  
ATOM   5826  O   PRO A 368      -9.247  31.856  19.400  1.00  1.09           O  
ATOM   5827  CB  PRO A 368     -12.018  31.199  17.885  1.00  1.09           C  
ATOM   5828  CG  PRO A 368     -13.098  30.226  17.588  1.00  1.09           C  
ATOM   5829  CD  PRO A 368     -13.399  29.577  18.900  1.00  1.09           C  
ATOM   5830  HA  PRO A 368     -10.402  29.842  18.398  1.00  1.09           H  
ATOM   5831 1HB  PRO A 368     -12.406  32.130  18.307  1.00  1.09           H  
ATOM   5832 2HB  PRO A 368     -11.425  31.471  17.001  1.00  1.09           H  
ATOM   5833 1HG  PRO A 368     -13.970  30.737  17.159  1.00  1.09           H  
ATOM   5834 2HG  PRO A 368     -12.753  29.496  16.839  1.00  1.09           H  
ATOM   5835 1HD  PRO A 368     -14.179  30.115  19.463  1.00  1.09           H  
ATOM   5836 2HD  PRO A 368     -13.680  28.562  18.639  1.00  1.09           H  
ATOM   5837  N   ASN A 369     -11.048  32.127  20.713  1.00  0.96           N  
ATOM   5838  CA  ASN A 369     -10.424  33.194  21.477  1.00  0.96           C  
ATOM   5839  C   ASN A 369     -10.622  33.060  22.980  1.00  0.96           C  
ATOM   5840  O   ASN A 369     -10.937  34.053  23.643  1.00  0.96           O  
ATOM   5841  CB  ASN A 369     -10.969  34.528  21.021  1.00  0.96           C  
ATOM   5842  CG  ASN A 369     -10.667  34.887  19.589  1.00  0.96           C  
ATOM   5843  OD1 ASN A 369      -9.563  35.325  19.253  1.00  0.96           O  
ATOM   5844  ND2 ASN A 369     -11.638  34.725  18.740  1.00  0.96           N  
ATOM   5845  H   ASN A 369     -11.982  31.828  20.950  1.00  0.96           H  
ATOM   5846  HA  ASN A 369      -9.345  33.165  21.301  1.00  0.96           H  
ATOM   5847 1HB  ASN A 369     -12.033  34.557  21.176  1.00  0.96           H  
ATOM   5848 2HB  ASN A 369     -10.537  35.290  21.647  1.00  0.96           H  
ATOM   5849 1HD2 ASN A 369     -11.505  34.961  17.777  1.00  0.96           H  
ATOM   5850 2HD2 ASN A 369     -12.521  34.387  19.049  1.00  0.96           H  
ATOM   5851  N   PHE A 370     -10.451  31.863  23.528  1.00  0.88           N  
ATOM   5852  CA  PHE A 370     -10.691  31.679  24.966  1.00  0.88           C  
ATOM   5853  C   PHE A 370      -9.909  32.616  25.890  1.00  0.88           C  
ATOM   5854  O   PHE A 370     -10.508  33.219  26.786  1.00  0.88           O  
ATOM   5855  CB  PHE A 370     -10.358  30.262  25.398  1.00  0.88           C  
ATOM   5856  CG  PHE A 370     -10.551  30.024  26.876  1.00  0.88           C  
ATOM   5857  CD1 PHE A 370     -11.794  29.746  27.377  1.00  0.88           C  
ATOM   5858  CD2 PHE A 370      -9.496  30.080  27.764  1.00  0.88           C  
ATOM   5859  CE1 PHE A 370     -11.987  29.527  28.725  1.00  0.88           C  
ATOM   5860  CE2 PHE A 370      -9.700  29.844  29.102  1.00  0.88           C  
ATOM   5861  CZ  PHE A 370     -10.950  29.568  29.575  1.00  0.88           C  
ATOM   5862  H   PHE A 370     -10.221  31.066  22.927  1.00  0.88           H  
ATOM   5863  HA  PHE A 370     -11.752  31.850  25.147  1.00  0.88           H  
ATOM   5864 1HB  PHE A 370     -10.987  29.558  24.852  1.00  0.88           H  
ATOM   5865 2HB  PHE A 370      -9.322  30.038  25.149  1.00  0.88           H  
ATOM   5866  HD1 PHE A 370     -12.632  29.688  26.698  1.00  0.88           H  
ATOM   5867  HD2 PHE A 370      -8.493  30.300  27.393  1.00  0.88           H  
ATOM   5868  HE1 PHE A 370     -12.979  29.307  29.105  1.00  0.88           H  
ATOM   5869  HE2 PHE A 370      -8.880  29.870  29.777  1.00  0.88           H  
ATOM   5870  HZ  PHE A 370     -11.114  29.381  30.627  1.00  0.88           H  
ATOM   5871  N   GLU A 371      -8.582  32.718  25.734  1.00  0.83           N  
ATOM   5872  CA  GLU A 371      -7.834  33.549  26.675  1.00  0.83           C  
ATOM   5873  C   GLU A 371      -8.200  35.005  26.512  1.00  0.83           C  
ATOM   5874  O   GLU A 371      -8.397  35.725  27.493  1.00  0.83           O  
ATOM   5875  CB  GLU A 371      -6.328  33.361  26.588  1.00  0.83           C  
ATOM   5876  CG  GLU A 371      -5.657  34.284  27.534  1.00  0.83           C  
ATOM   5877  CD  GLU A 371      -4.238  34.067  27.755  1.00  0.83           C  
ATOM   5878  OE1 GLU A 371      -3.717  33.136  27.251  1.00  0.83           O  
ATOM   5879  OE2 GLU A 371      -3.643  34.869  28.448  1.00  0.83           O  
ATOM   5880  H   GLU A 371      -8.105  32.295  24.936  1.00  0.83           H  
ATOM   5881  HA  GLU A 371      -8.124  33.252  27.683  1.00  0.83           H  
ATOM   5882 1HB  GLU A 371      -6.060  32.333  26.840  1.00  0.83           H  
ATOM   5883 2HB  GLU A 371      -5.973  33.573  25.583  1.00  0.83           H  
ATOM   5884 1HG  GLU A 371      -5.760  35.246  27.082  1.00  0.83           H  
ATOM   5885 2HG  GLU A 371      -6.195  34.300  28.468  1.00  0.83           H  
ATOM   5886  N   THR A 372      -8.313  35.453  25.277  1.00  0.80           N  
ATOM   5887  CA  THR A 372      -8.709  36.837  25.087  1.00  0.80           C  
ATOM   5888  C   THR A 372     -10.065  37.111  25.719  1.00  0.80           C  
ATOM   5889  O   THR A 372     -10.245  38.148  26.366  1.00  0.80           O  
ATOM   5890  CB  THR A 372      -8.659  37.257  23.631  1.00  0.80           C  
ATOM   5891  OG1 THR A 372      -7.296  37.281  23.211  1.00  0.80           O  
ATOM   5892  CG2 THR A 372      -9.323  38.552  23.456  1.00  0.80           C  
ATOM   5893  H   THR A 372      -8.119  34.815  24.493  1.00  0.80           H  
ATOM   5894  HA  THR A 372      -7.980  37.462  25.602  1.00  0.80           H  
ATOM   5895  HB  THR A 372      -9.180  36.513  23.038  1.00  0.80           H  
ATOM   5896  HG1 THR A 372      -7.216  37.326  22.235  1.00  0.80           H  
ATOM   5897 1HG2 THR A 372      -9.310  38.829  22.419  1.00  0.80           H  
ATOM   5898 2HG2 THR A 372     -10.343  38.442  23.785  1.00  0.80           H  
ATOM   5899 3HG2 THR A 372      -8.839  39.308  24.047  1.00  0.80           H  
ATOM   5900  N   ALA A 373     -11.018  36.193  25.561  1.00  0.79           N  
ATOM   5901  CA  ALA A 373     -12.322  36.381  26.166  1.00  0.79           C  
ATOM   5902  C   ALA A 373     -12.198  36.516  27.680  1.00  0.79           C  
ATOM   5903  O   ALA A 373     -12.887  37.336  28.297  1.00  0.79           O  
ATOM   5904  CB  ALA A 373     -13.228  35.218  25.806  1.00  0.79           C  
ATOM   5905  H   ALA A 373     -10.841  35.355  25.007  1.00  0.79           H  
ATOM   5906  HA  ALA A 373     -12.732  37.310  25.789  1.00  0.79           H  
ATOM   5907 1HB  ALA A 373     -14.212  35.372  26.238  1.00  0.79           H  
ATOM   5908 2HB  ALA A 373     -13.313  35.139  24.724  1.00  0.79           H  
ATOM   5909 3HB  ALA A 373     -12.799  34.295  26.198  1.00  0.79           H  
ATOM   5910  N   CYS A 374     -11.279  35.747  28.269  1.00  0.78           N  
ATOM   5911  CA  CYS A 374     -11.047  35.791  29.702  1.00  0.78           C  
ATOM   5912  C   CYS A 374     -10.502  37.162  30.111  1.00  0.78           C  
ATOM   5913  O   CYS A 374     -10.929  37.720  31.124  1.00  0.78           O  
ATOM   5914  CB  CYS A 374     -10.049  34.709  30.083  1.00  0.78           C  
ATOM   5915  SG  CYS A 374     -10.663  33.081  29.863  1.00  0.78           S  
ATOM   5916  H   CYS A 374     -10.755  35.074  27.707  1.00  0.78           H  
ATOM   5917  HA  CYS A 374     -11.989  35.612  30.218  1.00  0.78           H  
ATOM   5918 1HB  CYS A 374      -9.151  34.806  29.511  1.00  0.78           H  
ATOM   5919 2HB  CYS A 374      -9.777  34.810  31.097  1.00  0.78           H  
ATOM   5920  HG  CYS A 374     -10.666  33.116  28.508  1.00  0.78           H  
ATOM   5921  N   TRP A 375      -9.626  37.748  29.280  1.00  0.78           N  
ATOM   5922  CA  TRP A 375      -9.070  39.070  29.585  1.00  0.78           C  
ATOM   5923  C   TRP A 375     -10.121  40.146  29.445  1.00  0.78           C  
ATOM   5924  O   TRP A 375     -10.142  41.095  30.239  1.00  0.78           O  
ATOM   5925  CB  TRP A 375      -7.851  39.369  28.722  1.00  0.78           C  
ATOM   5926  CG  TRP A 375      -6.667  38.663  29.225  1.00  0.78           C  
ATOM   5927  CD1 TRP A 375      -6.130  37.598  28.671  1.00  0.78           C  
ATOM   5928  CD2 TRP A 375      -5.850  38.963  30.379  1.00  0.78           C  
ATOM   5929  NE1 TRP A 375      -5.042  37.176  29.381  1.00  0.78           N  
ATOM   5930  CE2 TRP A 375      -4.856  37.990  30.423  1.00  0.78           C  
ATOM   5931  CE3 TRP A 375      -5.886  39.952  31.368  1.00  0.78           C  
ATOM   5932  CZ2 TRP A 375      -3.906  37.961  31.396  1.00  0.78           C  
ATOM   5933  CZ3 TRP A 375      -4.919  39.911  32.358  1.00  0.78           C  
ATOM   5934  CH2 TRP A 375      -3.963  38.941  32.363  1.00  0.78           C  
ATOM   5935  H   TRP A 375      -9.312  37.235  28.454  1.00  0.78           H  
ATOM   5936  HA  TRP A 375      -8.730  39.076  30.606  1.00  0.78           H  
ATOM   5937 1HB  TRP A 375      -8.042  39.049  27.696  1.00  0.78           H  
ATOM   5938 2HB  TRP A 375      -7.652  40.434  28.708  1.00  0.78           H  
ATOM   5939  HD1 TRP A 375      -6.509  37.136  27.782  1.00  0.78           H  
ATOM   5940  HE1 TRP A 375      -4.464  36.353  29.129  1.00  0.78           H  
ATOM   5941  HE3 TRP A 375      -6.653  40.725  31.363  1.00  0.78           H  
ATOM   5942  HZ2 TRP A 375      -3.133  37.196  31.423  1.00  0.78           H  
ATOM   5943  HZ3 TRP A 375      -4.936  40.658  33.136  1.00  0.78           H  
ATOM   5944  HH2 TRP A 375      -3.221  38.941  33.144  1.00  0.78           H  
ATOM   5945  N   TYR A 376     -11.044  39.990  28.494  1.00  0.77           N  
ATOM   5946  CA  TYR A 376     -12.114  40.967  28.420  1.00  0.77           C  
ATOM   5947  C   TYR A 376     -12.927  40.865  29.710  1.00  0.77           C  
ATOM   5948  O   TYR A 376     -13.217  41.890  30.339  1.00  0.77           O  
ATOM   5949  CB  TYR A 376     -12.980  40.775  27.166  1.00  0.77           C  
ATOM   5950  CG  TYR A 376     -12.378  41.352  25.904  1.00  0.77           C  
ATOM   5951  CD1 TYR A 376     -12.007  40.558  24.855  1.00  0.77           C  
ATOM   5952  CD2 TYR A 376     -12.209  42.703  25.812  1.00  0.77           C  
ATOM   5953  CE1 TYR A 376     -11.452  41.128  23.721  1.00  0.77           C  
ATOM   5954  CE2 TYR A 376     -11.647  43.266  24.685  1.00  0.77           C  
ATOM   5955  CZ  TYR A 376     -11.270  42.477  23.649  1.00  0.77           C  
ATOM   5956  OH  TYR A 376     -10.706  43.023  22.528  1.00  0.77           O  
ATOM   5957  H   TYR A 376     -10.980  39.215  27.832  1.00  0.77           H  
ATOM   5958  HA  TYR A 376     -11.681  41.964  28.382  1.00  0.77           H  
ATOM   5959 1HB  TYR A 376     -13.153  39.708  27.003  1.00  0.77           H  
ATOM   5960 2HB  TYR A 376     -13.947  41.241  27.315  1.00  0.77           H  
ATOM   5961  HD1 TYR A 376     -12.146  39.483  24.918  1.00  0.77           H  
ATOM   5962  HD2 TYR A 376     -12.516  43.337  26.642  1.00  0.77           H  
ATOM   5963  HE1 TYR A 376     -11.157  40.508  22.888  1.00  0.77           H  
ATOM   5964  HE2 TYR A 376     -11.508  44.344  24.627  1.00  0.77           H  
ATOM   5965  HH  TYR A 376     -10.448  42.316  21.936  1.00  0.77           H  
ATOM   5966  N   MET A 377     -13.191  39.631  30.184  1.00  0.77           N  
ATOM   5967  CA  MET A 377     -13.902  39.493  31.448  1.00  0.77           C  
ATOM   5968  C   MET A 377     -13.143  40.149  32.582  1.00  0.77           C  
ATOM   5969  O   MET A 377     -13.741  40.860  33.381  1.00  0.77           O  
ATOM   5970  CB  MET A 377     -14.235  38.044  31.830  1.00  0.77           C  
ATOM   5971  CG  MET A 377     -14.894  38.043  33.244  1.00  0.77           C  
ATOM   5972  SD  MET A 377     -15.557  36.488  33.882  1.00  0.77           S  
ATOM   5973  CE  MET A 377     -14.204  35.486  34.411  1.00  0.77           C  
ATOM   5974  H   MET A 377     -12.932  38.804  29.641  1.00  0.77           H  
ATOM   5975  HA  MET A 377     -14.842  40.028  31.362  1.00  0.77           H  
ATOM   5976 1HB  MET A 377     -14.907  37.594  31.103  1.00  0.77           H  
ATOM   5977 2HB  MET A 377     -13.329  37.444  31.868  1.00  0.77           H  
ATOM   5978 1HG  MET A 377     -14.108  38.353  33.905  1.00  0.77           H  
ATOM   5979 2HG  MET A 377     -15.667  38.793  33.295  1.00  0.77           H  
ATOM   5980 1HE  MET A 377     -14.565  34.543  34.734  1.00  0.77           H  
ATOM   5981 2HE  MET A 377     -13.517  35.343  33.584  1.00  0.77           H  
ATOM   5982 3HE  MET A 377     -13.712  35.951  35.236  1.00  0.77           H  
ATOM   5983  N   GLY A 378     -11.831  39.946  32.635  1.00  0.77           N  
ATOM   5984  CA  GLY A 378     -10.989  40.518  33.680  1.00  0.77           C  
ATOM   5985  C   GLY A 378     -11.165  42.009  33.777  1.00  0.77           C  
ATOM   5986  O   GLY A 378     -11.436  42.543  34.855  1.00  0.77           O  
ATOM   5987  H   GLY A 378     -11.410  39.335  31.938  1.00  0.77           H  
ATOM   5988 1HA  GLY A 378     -11.225  40.067  34.637  1.00  0.77           H  
ATOM   5989 2HA  GLY A 378      -9.952  40.299  33.455  1.00  0.77           H  
ATOM   5990  N   LYS A 379     -10.991  42.695  32.655  1.00  0.76           N  
ATOM   5991  CA  LYS A 379     -11.135  44.142  32.645  1.00  0.76           C  
ATOM   5992  C   LYS A 379     -12.536  44.553  33.112  1.00  0.76           C  
ATOM   5993  O   LYS A 379     -12.677  45.464  33.930  1.00  0.76           O  
ATOM   5994  CB  LYS A 379     -10.825  44.698  31.263  1.00  0.76           C  
ATOM   5995  CG  LYS A 379     -10.894  46.220  31.161  1.00  0.76           C  
ATOM   5996  CD  LYS A 379     -10.482  46.698  29.768  1.00  0.76           C  
ATOM   5997  CE  LYS A 379     -10.413  48.227  29.689  1.00  0.76           C  
ATOM   5998  NZ  LYS A 379     -11.744  48.873  29.920  1.00  0.76           N  
ATOM   5999  H   LYS A 379     -10.767  42.191  31.793  1.00  0.76           H  
ATOM   6000  HA  LYS A 379     -10.416  44.562  33.346  1.00  0.76           H  
ATOM   6001 1HB  LYS A 379      -9.814  44.410  30.996  1.00  0.76           H  
ATOM   6002 2HB  LYS A 379     -11.505  44.257  30.525  1.00  0.76           H  
ATOM   6003 1HG  LYS A 379     -11.919  46.554  31.365  1.00  0.76           H  
ATOM   6004 2HG  LYS A 379     -10.232  46.665  31.904  1.00  0.76           H  
ATOM   6005 1HD  LYS A 379      -9.498  46.290  29.523  1.00  0.76           H  
ATOM   6006 2HD  LYS A 379     -11.200  46.334  29.034  1.00  0.76           H  
ATOM   6007 1HE  LYS A 379      -9.712  48.589  30.439  1.00  0.76           H  
ATOM   6008 2HE  LYS A 379     -10.052  48.510  28.701  1.00  0.76           H  
ATOM   6009 1HZ  LYS A 379     -11.662  49.873  29.867  1.00  0.76           H  
ATOM   6010 2HZ  LYS A 379     -12.412  48.562  29.238  1.00  0.76           H  
ATOM   6011 3HZ  LYS A 379     -12.099  48.635  30.860  1.00  0.76           H  
ATOM   6012  N   HIS A 380     -13.574  43.855  32.647  1.00  0.75           N  
ATOM   6013  CA  HIS A 380     -14.926  44.209  33.065  1.00  0.75           C  
ATOM   6014  C   HIS A 380     -15.180  43.920  34.540  1.00  0.75           C  
ATOM   6015  O   HIS A 380     -15.862  44.697  35.209  1.00  0.75           O  
ATOM   6016  CB  HIS A 380     -15.958  43.501  32.204  1.00  0.75           C  
ATOM   6017  CG  HIS A 380     -16.141  44.114  30.871  1.00  0.75           C  
ATOM   6018  ND1 HIS A 380     -16.823  45.301  30.682  1.00  0.75           N  
ATOM   6019  CD2 HIS A 380     -15.751  43.714  29.665  1.00  0.75           C  
ATOM   6020  CE1 HIS A 380     -16.855  45.573  29.390  1.00  0.75           C  
ATOM   6021  NE2 HIS A 380     -16.216  44.614  28.759  1.00  0.75           N  
ATOM   6022  H   HIS A 380     -13.429  43.092  31.980  1.00  0.75           H  
ATOM   6023  HA  HIS A 380     -15.068  45.281  32.921  1.00  0.75           H  
ATOM   6024 1HB  HIS A 380     -15.649  42.461  32.057  1.00  0.75           H  
ATOM   6025 2HB  HIS A 380     -16.917  43.488  32.715  1.00  0.75           H  
ATOM   6026  HD2 HIS A 380     -15.199  42.838  29.441  1.00  0.75           H  
ATOM   6027  HE1 HIS A 380     -17.336  46.431  28.927  1.00  0.75           H  
ATOM   6028  HE2 HIS A 380     -16.079  44.497  27.751  1.00  0.75           H  
ATOM   6029  N   LEU A 381     -14.623  42.832  35.068  1.00  0.75           N  
ATOM   6030  CA  LEU A 381     -14.771  42.542  36.483  1.00  0.75           C  
ATOM   6031  C   LEU A 381     -14.097  43.631  37.267  1.00  0.75           C  
ATOM   6032  O   LEU A 381     -14.639  44.131  38.243  1.00  0.75           O  
ATOM   6033  CB  LEU A 381     -14.094  41.229  36.844  1.00  0.75           C  
ATOM   6034  CG  LEU A 381     -14.718  39.981  36.373  1.00  0.75           C  
ATOM   6035  CD1 LEU A 381     -13.753  38.899  36.589  1.00  0.75           C  
ATOM   6036  CD2 LEU A 381     -15.936  39.711  37.147  1.00  0.75           C  
ATOM   6037  H   LEU A 381     -14.090  42.203  34.478  1.00  0.75           H  
ATOM   6038  HA  LEU A 381     -15.827  42.505  36.739  1.00  0.75           H  
ATOM   6039 1HB  LEU A 381     -13.087  41.248  36.431  1.00  0.75           H  
ATOM   6040 2HB  LEU A 381     -14.011  41.169  37.927  1.00  0.75           H  
ATOM   6041  HG  LEU A 381     -14.966  40.058  35.331  1.00  0.75           H  
ATOM   6042 1HD1 LEU A 381     -14.174  37.957  36.276  1.00  0.75           H  
ATOM   6043 2HD1 LEU A 381     -12.869  39.120  36.022  1.00  0.75           H  
ATOM   6044 3HD1 LEU A 381     -13.517  38.861  37.608  1.00  0.75           H  
ATOM   6045 1HD2 LEU A 381     -16.373  38.775  36.797  1.00  0.75           H  
ATOM   6046 2HD2 LEU A 381     -15.683  39.621  38.197  1.00  0.75           H  
ATOM   6047 3HD2 LEU A 381     -16.642  40.527  37.004  1.00  0.75           H  
ATOM   6048  N   LEU A 382     -12.939  44.066  36.805  1.00  0.75           N  
ATOM   6049  CA  LEU A 382     -12.232  45.096  37.516  1.00  0.75           C  
ATOM   6050  C   LEU A 382     -13.118  46.335  37.619  1.00  0.75           C  
ATOM   6051  O   LEU A 382     -13.317  46.885  38.707  1.00  0.75           O  
ATOM   6052  CB  LEU A 382     -10.930  45.422  36.786  1.00  0.75           C  
ATOM   6053  CG  LEU A 382     -10.130  46.461  37.413  1.00  0.75           C  
ATOM   6054  CD1 LEU A 382      -9.766  45.942  38.748  1.00  0.75           C  
ATOM   6055  CD2 LEU A 382      -8.901  46.766  36.559  1.00  0.75           C  
ATOM   6056  H   LEU A 382     -12.519  43.640  35.977  1.00  0.75           H  
ATOM   6057  HA  LEU A 382     -12.003  44.738  38.520  1.00  0.75           H  
ATOM   6058 1HB  LEU A 382     -10.330  44.513  36.716  1.00  0.75           H  
ATOM   6059 2HB  LEU A 382     -11.161  45.754  35.786  1.00  0.75           H  
ATOM   6060  HG  LEU A 382     -10.729  47.363  37.536  1.00  0.75           H  
ATOM   6061 1HD1 LEU A 382      -9.188  46.655  39.304  1.00  0.75           H  
ATOM   6062 2HD1 LEU A 382     -10.669  45.711  39.292  1.00  0.75           H  
ATOM   6063 3HD1 LEU A 382      -9.196  45.050  38.601  1.00  0.75           H  
ATOM   6064 1HD2 LEU A 382      -8.294  47.535  37.039  1.00  0.75           H  
ATOM   6065 2HD2 LEU A 382      -8.307  45.857  36.438  1.00  0.75           H  
ATOM   6066 3HD2 LEU A 382      -9.223  47.121  35.578  1.00  0.75           H  
ATOM   6067  N   GLU A 383     -13.690  46.751  36.486  1.00  0.75           N  
ATOM   6068  CA  GLU A 383     -14.543  47.930  36.478  1.00  0.75           C  
ATOM   6069  C   GLU A 383     -15.808  47.732  37.330  1.00  0.75           C  
ATOM   6070  O   GLU A 383     -16.216  48.643  38.060  1.00  0.75           O  
ATOM   6071  CB  GLU A 383     -14.924  48.276  35.031  1.00  0.75           C  
ATOM   6072  CG  GLU A 383     -13.739  48.768  34.174  1.00  0.75           C  
ATOM   6073  CD  GLU A 383     -14.090  49.045  32.711  1.00  0.75           C  
ATOM   6074  OE1 GLU A 383     -15.235  48.934  32.344  1.00  0.75           O  
ATOM   6075  OE2 GLU A 383     -13.176  49.339  31.950  1.00  0.75           O  
ATOM   6076  H   GLU A 383     -13.498  46.251  35.616  1.00  0.75           H  
ATOM   6077  HA  GLU A 383     -13.978  48.760  36.897  1.00  0.75           H  
ATOM   6078 1HB  GLU A 383     -15.340  47.390  34.547  1.00  0.75           H  
ATOM   6079 2HB  GLU A 383     -15.693  49.046  35.027  1.00  0.75           H  
ATOM   6080 1HG  GLU A 383     -13.345  49.679  34.619  1.00  0.75           H  
ATOM   6081 2HG  GLU A 383     -12.953  48.015  34.214  1.00  0.75           H  
ATOM   6082  N   ALA A 384     -16.410  46.534  37.272  1.00  0.76           N  
ATOM   6083  CA  ALA A 384     -17.614  46.230  38.046  1.00  0.76           C  
ATOM   6084  C   ALA A 384     -17.349  46.316  39.536  1.00  0.76           C  
ATOM   6085  O   ALA A 384     -18.170  46.847  40.303  1.00  0.76           O  
ATOM   6086  CB  ALA A 384     -18.118  44.829  37.718  1.00  0.76           C  
ATOM   6087  H   ALA A 384     -16.039  45.820  36.648  1.00  0.76           H  
ATOM   6088  HA  ALA A 384     -18.376  46.964  37.788  1.00  0.76           H  
ATOM   6089 1HB  ALA A 384     -19.022  44.623  38.287  1.00  0.76           H  
ATOM   6090 2HB  ALA A 384     -18.331  44.763  36.652  1.00  0.76           H  
ATOM   6091 3HB  ALA A 384     -17.356  44.101  37.973  1.00  0.76           H  
ATOM   6092  N   PHE A 385     -16.184  45.816  39.950  1.00  0.78           N  
ATOM   6093  CA  PHE A 385     -15.843  45.822  41.353  1.00  0.78           C  
ATOM   6094  C   PHE A 385     -15.582  47.249  41.799  1.00  0.78           C  
ATOM   6095  O   PHE A 385     -16.085  47.669  42.841  1.00  0.78           O  
ATOM   6096  CB  PHE A 385     -14.620  44.944  41.635  1.00  0.78           C  
ATOM   6097  CG  PHE A 385     -14.819  43.422  41.463  1.00  0.78           C  
ATOM   6098  CD1 PHE A 385     -15.717  42.930  40.541  1.00  0.78           C  
ATOM   6099  CD2 PHE A 385     -14.116  42.497  42.241  1.00  0.78           C  
ATOM   6100  CE1 PHE A 385     -15.913  41.599  40.368  1.00  0.78           C  
ATOM   6101  CE2 PHE A 385     -14.327  41.133  42.074  1.00  0.78           C  
ATOM   6102  CZ  PHE A 385     -15.236  40.693  41.126  1.00  0.78           C  
ATOM   6103  H   PHE A 385     -15.544  45.390  39.277  1.00  0.78           H  
ATOM   6104  HA  PHE A 385     -16.687  45.442  41.920  1.00  0.78           H  
ATOM   6105 1HB  PHE A 385     -13.806  45.255  40.973  1.00  0.78           H  
ATOM   6106 2HB  PHE A 385     -14.298  45.124  42.653  1.00  0.78           H  
ATOM   6107  HD1 PHE A 385     -16.271  43.627  39.936  1.00  0.78           H  
ATOM   6108  HD2 PHE A 385     -13.408  42.855  42.986  1.00  0.78           H  
ATOM   6109  HE1 PHE A 385     -16.620  41.273  39.625  1.00  0.78           H  
ATOM   6110  HE2 PHE A 385     -13.786  40.416  42.686  1.00  0.78           H  
ATOM   6111  HZ  PHE A 385     -15.419  39.634  40.979  1.00  0.78           H  
ATOM   6112  N   LYS A 386     -14.878  48.040  40.975  1.00  0.81           N  
ATOM   6113  CA  LYS A 386     -14.601  49.419  41.361  1.00  0.81           C  
ATOM   6114  C   LYS A 386     -15.890  50.219  41.482  1.00  0.81           C  
ATOM   6115  O   LYS A 386     -16.072  50.981  42.435  1.00  0.81           O  
ATOM   6116  CB  LYS A 386     -13.661  50.099  40.358  1.00  0.81           C  
ATOM   6117  CG  LYS A 386     -12.217  49.628  40.423  1.00  0.81           C  
ATOM   6118  CD  LYS A 386     -11.336  50.365  39.437  1.00  0.81           C  
ATOM   6119  CE  LYS A 386      -9.889  49.873  39.494  1.00  0.81           C  
ATOM   6120  NZ  LYS A 386      -9.246  50.102  40.836  1.00  0.81           N  
ATOM   6121  H   LYS A 386     -14.486  47.666  40.109  1.00  0.81           H  
ATOM   6122  HA  LYS A 386     -14.113  49.408  42.337  1.00  0.81           H  
ATOM   6123 1HB  LYS A 386     -14.024  49.906  39.346  1.00  0.81           H  
ATOM   6124 2HB  LYS A 386     -13.676  51.174  40.514  1.00  0.81           H  
ATOM   6125 1HG  LYS A 386     -11.842  49.813  41.423  1.00  0.81           H  
ATOM   6126 2HG  LYS A 386     -12.168  48.562  40.227  1.00  0.81           H  
ATOM   6127 1HD  LYS A 386     -11.722  50.202  38.428  1.00  0.81           H  
ATOM   6128 2HD  LYS A 386     -11.358  51.431  39.651  1.00  0.81           H  
ATOM   6129 1HE  LYS A 386      -9.868  48.824  39.279  1.00  0.81           H  
ATOM   6130 2HE  LYS A 386      -9.315  50.402  38.735  1.00  0.81           H  
ATOM   6131 1HZ  LYS A 386      -8.296  49.765  40.808  1.00  0.81           H  
ATOM   6132 2HZ  LYS A 386      -9.249  51.085  41.055  1.00  0.81           H  
ATOM   6133 3HZ  LYS A 386      -9.757  49.585  41.582  1.00  0.81           H  
ATOM   6134  N   GLY A 387     -16.824  49.995  40.558  1.00  0.87           N  
ATOM   6135  CA  GLY A 387     -18.110  50.675  40.589  1.00  0.87           C  
ATOM   6136  C   GLY A 387     -18.833  50.360  41.892  1.00  0.87           C  
ATOM   6137  O   GLY A 387     -19.299  51.263  42.606  1.00  0.87           O  
ATOM   6138  H   GLY A 387     -16.625  49.358  39.785  1.00  0.87           H  
ATOM   6139 1HA  GLY A 387     -17.961  51.749  40.493  1.00  0.87           H  
ATOM   6140 2HA  GLY A 387     -18.710  50.345  39.741  1.00  0.87           H  
ATOM   6141  N   SER A 388     -18.924  49.067  42.201  1.00  0.95           N  
ATOM   6142  CA  SER A 388     -19.604  48.608  43.392  1.00  0.95           C  
ATOM   6143  C   SER A 388     -18.952  49.158  44.657  1.00  0.95           C  
ATOM   6144  O   SER A 388     -19.644  49.593  45.582  1.00  0.95           O  
ATOM   6145  CB  SER A 388     -19.603  47.098  43.393  1.00  0.95           C  
ATOM   6146  OG  SER A 388     -20.357  46.633  42.305  1.00  0.95           O  
ATOM   6147  H   SER A 388     -18.519  48.367  41.573  1.00  0.95           H  
ATOM   6148  HA  SER A 388     -20.634  48.957  43.354  1.00  0.95           H  
ATOM   6149 1HB  SER A 388     -18.578  46.726  43.322  1.00  0.95           H  
ATOM   6150 2HB  SER A 388     -20.027  46.727  44.330  1.00  0.95           H  
ATOM   6151  HG  SER A 388     -19.795  46.791  41.514  1.00  0.95           H  
ATOM   6152  N   HIS A 389     -17.625  49.214  44.690  1.00  1.06           N  
ATOM   6153  CA  HIS A 389     -16.955  49.703  45.884  1.00  1.06           C  
ATOM   6154  C   HIS A 389     -17.208  51.192  46.075  1.00  1.06           C  
ATOM   6155  O   HIS A 389     -17.558  51.631  47.172  1.00  1.06           O  
ATOM   6156  CB  HIS A 389     -15.464  49.420  45.767  1.00  1.06           C  
ATOM   6157  CG  HIS A 389     -15.197  47.983  45.810  1.00  1.06           C  
ATOM   6158  ND1 HIS A 389     -14.049  47.435  45.330  1.00  1.06           N  
ATOM   6159  CD2 HIS A 389     -15.953  46.951  46.247  1.00  1.06           C  
ATOM   6160  CE1 HIS A 389     -14.102  46.139  45.451  1.00  1.06           C  
ATOM   6161  NE2 HIS A 389     -15.243  45.811  46.003  1.00  1.06           N  
ATOM   6162  H   HIS A 389     -17.075  48.854  43.910  1.00  1.06           H  
ATOM   6163  HA  HIS A 389     -17.339  49.178  46.757  1.00  1.06           H  
ATOM   6164 1HB  HIS A 389     -15.087  49.812  44.819  1.00  1.06           H  
ATOM   6165 2HB  HIS A 389     -14.924  49.908  46.575  1.00  1.06           H  
ATOM   6166  HD1 HIS A 389     -13.265  47.891  44.875  1.00  1.06           H  
ATOM   6167  HD2 HIS A 389     -16.948  46.896  46.699  1.00  1.06           H  
ATOM   6168  HE1 HIS A 389     -13.280  45.545  45.101  1.00  1.06           H  
ATOM   6169  N   LYS A 390     -17.137  51.966  44.989  1.00  1.19           N  
ATOM   6170  CA  LYS A 390     -17.386  53.405  45.049  1.00  1.19           C  
ATOM   6171  C   LYS A 390     -18.821  53.696  45.473  1.00  1.19           C  
ATOM   6172  O   LYS A 390     -19.097  54.700  46.134  1.00  1.19           O  
ATOM   6173  CB  LYS A 390     -17.092  54.064  43.701  1.00  1.19           C  
ATOM   6174  CG  LYS A 390     -15.607  54.140  43.340  1.00  1.19           C  
ATOM   6175  CD  LYS A 390     -15.403  54.780  41.974  1.00  1.19           C  
ATOM   6176  CE  LYS A 390     -13.928  54.850  41.608  1.00  1.19           C  
ATOM   6177  NZ  LYS A 390     -13.717  55.469  40.268  1.00  1.19           N  
ATOM   6178  H   LYS A 390     -16.865  51.554  44.095  1.00  1.19           H  
ATOM   6179  HA  LYS A 390     -16.722  53.838  45.796  1.00  1.19           H  
ATOM   6180 1HB  LYS A 390     -17.591  53.492  42.912  1.00  1.19           H  
ATOM   6181 2HB  LYS A 390     -17.503  55.071  43.687  1.00  1.19           H  
ATOM   6182 1HG  LYS A 390     -15.085  54.732  44.089  1.00  1.19           H  
ATOM   6183 2HG  LYS A 390     -15.182  53.141  43.336  1.00  1.19           H  
ATOM   6184 1HD  LYS A 390     -15.926  54.186  41.222  1.00  1.19           H  
ATOM   6185 2HD  LYS A 390     -15.820  55.786  41.975  1.00  1.19           H  
ATOM   6186 1HE  LYS A 390     -13.402  55.439  42.358  1.00  1.19           H  
ATOM   6187 2HE  LYS A 390     -13.516  53.838  41.599  1.00  1.19           H  
ATOM   6188 1HZ  LYS A 390     -12.729  55.496  40.059  1.00  1.19           H  
ATOM   6189 2HZ  LYS A 390     -14.194  54.921  39.565  1.00  1.19           H  
ATOM   6190 3HZ  LYS A 390     -14.086  56.409  40.269  1.00  1.19           H  
ATOM   6191  N   SER A 391     -19.726  52.786  45.115  1.00  1.32           N  
ATOM   6192  CA  SER A 391     -21.141  52.899  45.408  1.00  1.32           C  
ATOM   6193  C   SER A 391     -21.510  52.393  46.810  1.00  1.32           C  
ATOM   6194  O   SER A 391     -22.670  52.501  47.215  1.00  1.32           O  
ATOM   6195  CB  SER A 391     -21.918  52.095  44.385  1.00  1.32           C  
ATOM   6196  OG  SER A 391     -21.699  52.579  43.085  1.00  1.32           O  
ATOM   6197  H   SER A 391     -19.425  51.998  44.543  1.00  1.32           H  
ATOM   6198  HA  SER A 391     -21.422  53.949  45.334  1.00  1.32           H  
ATOM   6199 1HB  SER A 391     -21.622  51.049  44.444  1.00  1.32           H  
ATOM   6200 2HB  SER A 391     -22.976  52.149  44.621  1.00  1.32           H  
ATOM   6201  HG  SER A 391     -20.783  52.290  42.846  1.00  1.32           H  
ATOM   6202  N   GLY A 392     -20.551  51.804  47.543  1.00  1.42           N  
ATOM   6203  CA  GLY A 392     -20.828  51.256  48.871  1.00  1.42           C  
ATOM   6204  C   GLY A 392     -21.600  49.930  48.829  1.00  1.42           C  
ATOM   6205  O   GLY A 392     -22.303  49.587  49.782  1.00  1.42           O  
ATOM   6206  H   GLY A 392     -19.595  51.747  47.194  1.00  1.42           H  
ATOM   6207 1HA  GLY A 392     -19.880  51.105  49.388  1.00  1.42           H  
ATOM   6208 2HA  GLY A 392     -21.390  51.987  49.449  1.00  1.42           H  
ATOM   6209  N   LYS A 393     -21.491  49.205  47.720  1.00  1.48           N  
ATOM   6210  CA  LYS A 393     -22.207  47.954  47.505  1.00  1.48           C  
ATOM   6211  C   LYS A 393     -21.293  46.732  47.528  1.00  1.48           C  
ATOM   6212  O   LYS A 393     -20.067  46.848  47.462  1.00  1.48           O  
ATOM   6213  CB  LYS A 393     -22.949  48.025  46.173  1.00  1.48           C  
ATOM   6214  CG  LYS A 393     -24.036  49.091  46.127  1.00  1.48           C  
ATOM   6215  CD  LYS A 393     -24.742  49.109  44.783  1.00  1.48           C  
ATOM   6216  CE  LYS A 393     -25.826  50.181  44.742  1.00  1.48           C  
ATOM   6217  NZ  LYS A 393     -26.532  50.208  43.428  1.00  1.48           N  
ATOM   6218  H   LYS A 393     -20.876  49.529  46.976  1.00  1.48           H  
ATOM   6219  HA  LYS A 393     -22.937  47.833  48.305  1.00  1.48           H  
ATOM   6220 1HB  LYS A 393     -22.235  48.248  45.379  1.00  1.48           H  
ATOM   6221 2HB  LYS A 393     -23.398  47.057  45.947  1.00  1.48           H  
ATOM   6222 1HG  LYS A 393     -24.765  48.900  46.914  1.00  1.48           H  
ATOM   6223 2HG  LYS A 393     -23.590  50.069  46.306  1.00  1.48           H  
ATOM   6224 1HD  LYS A 393     -24.011  49.313  43.996  1.00  1.48           H  
ATOM   6225 2HD  LYS A 393     -25.193  48.135  44.593  1.00  1.48           H  
ATOM   6226 1HE  LYS A 393     -26.550  49.983  45.530  1.00  1.48           H  
ATOM   6227 2HE  LYS A 393     -25.370  51.156  44.918  1.00  1.48           H  
ATOM   6228 1HZ  LYS A 393     -27.241  50.928  43.440  1.00  1.48           H  
ATOM   6229 2HZ  LYS A 393     -25.866  50.403  42.692  1.00  1.48           H  
ATOM   6230 3HZ  LYS A 393     -26.968  49.312  43.260  1.00  1.48           H  
ATOM   6231  N   GLN A 394     -21.900  45.549  47.625  1.00  1.50           N  
ATOM   6232  CA  GLN A 394     -21.148  44.302  47.586  1.00  1.50           C  
ATOM   6233  C   GLN A 394     -21.617  43.458  46.415  1.00  1.50           C  
ATOM   6234  O   GLN A 394     -22.747  43.589  45.943  1.00  1.50           O  
ATOM   6235  CB  GLN A 394     -21.268  43.517  48.902  1.00  1.50           C  
ATOM   6236  CG  GLN A 394     -20.624  44.205  50.108  1.00  1.50           C  
ATOM   6237  CD  GLN A 394     -21.512  45.218  50.772  1.00  1.50           C  
ATOM   6238  OE1 GLN A 394     -22.705  44.967  50.988  1.00  1.50           O  
ATOM   6239  NE2 GLN A 394     -20.946  46.372  51.110  1.00  1.50           N  
ATOM   6240  H   GLN A 394     -22.906  45.514  47.705  1.00  1.50           H  
ATOM   6241  HA  GLN A 394     -20.094  44.529  47.425  1.00  1.50           H  
ATOM   6242 1HB  GLN A 394     -22.318  43.344  49.129  1.00  1.50           H  
ATOM   6243 2HB  GLN A 394     -20.795  42.537  48.785  1.00  1.50           H  
ATOM   6244 1HG  GLN A 394     -20.350  43.450  50.846  1.00  1.50           H  
ATOM   6245 2HG  GLN A 394     -19.731  44.721  49.759  1.00  1.50           H  
ATOM   6246 1HE2 GLN A 394     -21.488  47.085  51.563  1.00  1.50           H  
ATOM   6247 2HE2 GLN A 394     -19.980  46.532  50.914  1.00  1.50           H  
ATOM   6248  N   LEU A 395     -20.726  42.610  45.946  1.00  1.46           N  
ATOM   6249  CA  LEU A 395     -20.962  41.758  44.799  1.00  1.46           C  
ATOM   6250  C   LEU A 395     -21.449  40.371  45.198  1.00  1.46           C  
ATOM   6251  O   LEU A 395     -21.115  39.912  46.289  1.00  1.46           O  
ATOM   6252  CB  LEU A 395     -19.647  41.623  44.085  1.00  1.46           C  
ATOM   6253  CG  LEU A 395     -19.037  42.879  43.637  1.00  1.46           C  
ATOM   6254  CD1 LEU A 395     -17.748  42.566  43.136  1.00  1.46           C  
ATOM   6255  CD2 LEU A 395     -19.871  43.509  42.567  1.00  1.46           C  
ATOM   6256  H   LEU A 395     -19.824  42.560  46.401  1.00  1.46           H  
ATOM   6257  HA  LEU A 395     -21.675  42.266  44.163  1.00  1.46           H  
ATOM   6258 1HB  LEU A 395     -18.950  41.159  44.765  1.00  1.46           H  
ATOM   6259 2HB  LEU A 395     -19.770  40.972  43.221  1.00  1.46           H  
ATOM   6260  HG  LEU A 395     -18.922  43.570  44.475  1.00  1.46           H  
ATOM   6261 1HD1 LEU A 395     -17.285  43.471  42.815  1.00  1.46           H  
ATOM   6262 2HD1 LEU A 395     -17.149  42.113  43.917  1.00  1.46           H  
ATOM   6263 3HD1 LEU A 395     -17.850  41.880  42.317  1.00  1.46           H  
ATOM   6264 1HD2 LEU A 395     -19.375  44.408  42.229  1.00  1.46           H  
ATOM   6265 2HD2 LEU A 395     -19.981  42.843  41.738  1.00  1.46           H  
ATOM   6266 3HD2 LEU A 395     -20.859  43.753  42.966  1.00  1.46           H  
ATOM   6267  N   PRO A 396     -22.229  39.667  44.360  1.00  1.39           N  
ATOM   6268  CA  PRO A 396     -22.596  38.287  44.581  1.00  1.39           C  
ATOM   6269  C   PRO A 396     -21.309  37.461  44.701  1.00  1.39           C  
ATOM   6270  O   PRO A 396     -20.393  37.648  43.887  1.00  1.39           O  
ATOM   6271  CB  PRO A 396     -23.379  37.934  43.308  1.00  1.39           C  
ATOM   6272  CG  PRO A 396     -23.922  39.262  42.821  1.00  1.39           C  
ATOM   6273  CD  PRO A 396     -22.838  40.280  43.162  1.00  1.39           C  
ATOM   6274  HA  PRO A 396     -23.246  38.246  45.459  1.00  1.39           H  
ATOM   6275 1HB  PRO A 396     -22.711  37.457  42.576  1.00  1.39           H  
ATOM   6276 2HB  PRO A 396     -24.172  37.205  43.539  1.00  1.39           H  
ATOM   6277 1HG  PRO A 396     -24.137  39.210  41.738  1.00  1.39           H  
ATOM   6278 2HG  PRO A 396     -24.878  39.479  43.319  1.00  1.39           H  
ATOM   6279 1HD  PRO A 396     -22.103  40.382  42.346  1.00  1.39           H  
ATOM   6280 2HD  PRO A 396     -23.348  41.222  43.400  1.00  1.39           H  
ATOM   6281  N   PRO A 397     -21.238  36.483  45.621  1.00  1.29           N  
ATOM   6282  CA  PRO A 397     -20.119  35.579  45.822  1.00  1.29           C  
ATOM   6283  C   PRO A 397     -19.654  34.908  44.547  1.00  1.29           C  
ATOM   6284  O   PRO A 397     -18.465  34.698  44.357  1.00  1.29           O  
ATOM   6285  CB  PRO A 397     -20.711  34.541  46.773  1.00  1.29           C  
ATOM   6286  CG  PRO A 397     -21.739  35.301  47.564  1.00  1.29           C  
ATOM   6287  CD  PRO A 397     -22.345  36.279  46.581  1.00  1.29           C  
ATOM   6288  HA  PRO A 397     -19.290  36.131  46.296  1.00  1.29           H  
ATOM   6289 1HB  PRO A 397     -21.143  33.704  46.196  1.00  1.29           H  
ATOM   6290 2HB  PRO A 397     -19.917  34.112  47.404  1.00  1.29           H  
ATOM   6291 1HG  PRO A 397     -22.484  34.606  47.982  1.00  1.29           H  
ATOM   6292 2HG  PRO A 397     -21.264  35.807  48.414  1.00  1.29           H  
ATOM   6293 1HD  PRO A 397     -23.239  35.865  46.087  1.00  1.29           H  
ATOM   6294 2HD  PRO A 397     -22.550  37.199  47.147  1.00  1.29           H  
ATOM   6295  N   HIS A 398     -20.580  34.644  43.630  1.00  1.19           N  
ATOM   6296  CA  HIS A 398     -20.237  33.970  42.387  1.00  1.19           C  
ATOM   6297  C   HIS A 398     -19.386  34.840  41.472  1.00  1.19           C  
ATOM   6298  O   HIS A 398     -18.544  34.341  40.723  1.00  1.19           O  
ATOM   6299  CB  HIS A 398     -21.524  33.534  41.679  1.00  1.19           C  
ATOM   6300  CG  HIS A 398     -22.197  32.412  42.401  1.00  1.19           C  
ATOM   6301  ND1 HIS A 398     -23.545  32.117  42.267  1.00  1.19           N  
ATOM   6302  CD2 HIS A 398     -21.697  31.508  43.278  1.00  1.19           C  
ATOM   6303  CE1 HIS A 398     -23.838  31.079  43.033  1.00  1.19           C  
ATOM   6304  NE2 HIS A 398     -22.732  30.691  43.655  1.00  1.19           N  
ATOM   6305  H   HIS A 398     -21.547  34.867  43.810  1.00  1.19           H  
ATOM   6306  HA  HIS A 398     -19.660  33.071  42.617  1.00  1.19           H  
ATOM   6307 1HB  HIS A 398     -22.215  34.376  41.608  1.00  1.19           H  
ATOM   6308 2HB  HIS A 398     -21.293  33.204  40.665  1.00  1.19           H  
ATOM   6309  HD1 HIS A 398     -24.258  32.601  41.718  1.00  1.19           H  
ATOM   6310  HD2 HIS A 398     -20.698  31.348  43.685  1.00  1.19           H  
ATOM   6311  HE1 HIS A 398     -24.859  30.692  43.068  1.00  1.19           H  
ATOM   6312  N   LEU A 399     -19.594  36.152  41.524  1.00  1.08           N  
ATOM   6313  CA  LEU A 399     -18.841  37.025  40.647  1.00  1.08           C  
ATOM   6314  C   LEU A 399     -17.432  37.127  41.208  1.00  1.08           C  
ATOM   6315  O   LEU A 399     -16.442  37.073  40.469  1.00  1.08           O  
ATOM   6316  CB  LEU A 399     -19.459  38.418  40.582  1.00  1.08           C  
ATOM   6317  CG  LEU A 399     -18.854  39.323  39.551  1.00  1.08           C  
ATOM   6318  CD1 LEU A 399     -19.093  38.699  38.177  1.00  1.08           C  
ATOM   6319  CD2 LEU A 399     -19.456  40.698  39.663  1.00  1.08           C  
ATOM   6320  H   LEU A 399     -20.236  36.553  42.201  1.00  1.08           H  
ATOM   6321  HA  LEU A 399     -18.801  36.592  39.650  1.00  1.08           H  
ATOM   6322 1HB  LEU A 399     -20.521  38.321  40.370  1.00  1.08           H  
ATOM   6323 2HB  LEU A 399     -19.347  38.894  41.560  1.00  1.08           H  
ATOM   6324  HG  LEU A 399     -17.788  39.382  39.705  1.00  1.08           H  
ATOM   6325 1HD1 LEU A 399     -18.669  39.322  37.407  1.00  1.08           H  
ATOM   6326 2HD1 LEU A 399     -18.633  37.710  38.140  1.00  1.08           H  
ATOM   6327 3HD1 LEU A 399     -20.163  38.607  38.005  1.00  1.08           H  
ATOM   6328 1HD2 LEU A 399     -19.014  41.359  38.915  1.00  1.08           H  
ATOM   6329 2HD2 LEU A 399     -20.534  40.643  39.510  1.00  1.08           H  
ATOM   6330 3HD2 LEU A 399     -19.249  41.072  40.645  1.00  1.08           H  
ATOM   6331  N   VAL A 400     -17.358  37.245  42.540  1.00  0.98           N  
ATOM   6332  CA  VAL A 400     -16.084  37.395  43.232  1.00  0.98           C  
ATOM   6333  C   VAL A 400     -15.246  36.120  43.096  1.00  0.98           C  
ATOM   6334  O   VAL A 400     -14.052  36.190  42.799  1.00  0.98           O  
ATOM   6335  CB  VAL A 400     -16.316  37.733  44.710  1.00  0.98           C  
ATOM   6336  CG1 VAL A 400     -14.986  37.753  45.458  1.00  0.98           C  
ATOM   6337  CG2 VAL A 400     -17.026  39.075  44.797  1.00  0.98           C  
ATOM   6338  H   VAL A 400     -18.233  37.261  43.073  1.00  0.98           H  
ATOM   6339  HA  VAL A 400     -15.536  38.217  42.780  1.00  0.98           H  
ATOM   6340  HB  VAL A 400     -16.940  36.959  45.163  1.00  0.98           H  
ATOM   6341 1HG1 VAL A 400     -15.162  37.983  46.510  1.00  0.98           H  
ATOM   6342 2HG1 VAL A 400     -14.504  36.778  45.379  1.00  0.98           H  
ATOM   6343 3HG1 VAL A 400     -14.344  38.516  45.026  1.00  0.98           H  
ATOM   6344 1HG2 VAL A 400     -17.216  39.325  45.842  1.00  0.98           H  
ATOM   6345 2HG2 VAL A 400     -16.404  39.845  44.344  1.00  0.98           H  
ATOM   6346 3HG2 VAL A 400     -17.977  39.007  44.261  1.00  0.98           H  
ATOM   6347  N   GLN A 401     -15.875  34.954  43.278  1.00  0.89           N  
ATOM   6348  CA  GLN A 401     -15.181  33.682  43.116  1.00  0.89           C  
ATOM   6349  C   GLN A 401     -14.717  33.540  41.673  1.00  0.89           C  
ATOM   6350  O   GLN A 401     -13.600  33.086  41.414  1.00  0.89           O  
ATOM   6351  CB  GLN A 401     -16.100  32.520  43.496  1.00  0.89           C  
ATOM   6352  CG  GLN A 401     -16.400  32.421  44.984  1.00  0.89           C  
ATOM   6353  CD  GLN A 401     -17.472  31.394  45.290  1.00  0.89           C  
ATOM   6354  OE1 GLN A 401     -18.202  30.942  44.401  1.00  0.89           O  
ATOM   6355  NE2 GLN A 401     -17.583  31.022  46.558  1.00  0.89           N  
ATOM   6356  H   GLN A 401     -16.856  34.945  43.543  1.00  0.89           H  
ATOM   6357  HA  GLN A 401     -14.306  33.673  43.765  1.00  0.89           H  
ATOM   6358 1HB  GLN A 401     -17.051  32.634  42.972  1.00  0.89           H  
ATOM   6359 2HB  GLN A 401     -15.656  31.582  43.172  1.00  0.89           H  
ATOM   6360 1HG  GLN A 401     -15.488  32.111  45.492  1.00  0.89           H  
ATOM   6361 2HG  GLN A 401     -16.713  33.387  45.362  1.00  0.89           H  
ATOM   6362 1HE2 GLN A 401     -18.273  30.349  46.824  1.00  0.89           H  
ATOM   6363 2HE2 GLN A 401     -16.975  31.413  47.248  1.00  0.89           H  
ATOM   6364  N   GLY A 402     -15.552  33.981  40.726  1.00  0.82           N  
ATOM   6365  CA  GLY A 402     -15.200  33.950  39.319  1.00  0.82           C  
ATOM   6366  C   GLY A 402     -13.912  34.729  39.113  1.00  0.82           C  
ATOM   6367  O   GLY A 402     -12.962  34.229  38.504  1.00  0.82           O  
ATOM   6368  H   GLY A 402     -16.483  34.322  40.965  1.00  0.82           H  
ATOM   6369 1HA  GLY A 402     -15.072  32.922  39.000  1.00  0.82           H  
ATOM   6370 2HA  GLY A 402     -16.009  34.391  38.732  1.00  0.82           H  
ATOM   6371  N   ALA A 403     -13.879  35.958  39.636  1.00  0.76           N  
ATOM   6372  CA  ALA A 403     -12.711  36.818  39.535  1.00  0.76           C  
ATOM   6373  C   ALA A 403     -11.475  36.191  40.166  1.00  0.76           C  
ATOM   6374  O   ALA A 403     -10.377  36.294  39.617  1.00  0.76           O  
ATOM   6375  CB  ALA A 403     -12.999  38.136  40.219  1.00  0.76           C  
ATOM   6376  H   ALA A 403     -14.713  36.309  40.109  1.00  0.76           H  
ATOM   6377  HA  ALA A 403     -12.505  36.982  38.481  1.00  0.76           H  
ATOM   6378 1HB  ALA A 403     -12.149  38.791  40.122  1.00  0.76           H  
ATOM   6379 2HB  ALA A 403     -13.860  38.586  39.764  1.00  0.76           H  
ATOM   6380 3HB  ALA A 403     -13.203  37.961  41.265  1.00  0.76           H  
ATOM   6381  N   LYS A 404     -11.637  35.511  41.302  1.00  0.73           N  
ATOM   6382  CA  LYS A 404     -10.498  34.870  41.954  1.00  0.73           C  
ATOM   6383  C   LYS A 404      -9.892  33.800  41.067  1.00  0.73           C  
ATOM   6384  O   LYS A 404      -8.666  33.739  40.894  1.00  0.73           O  
ATOM   6385  CB  LYS A 404     -10.905  34.281  43.296  1.00  0.73           C  
ATOM   6386  CG  LYS A 404      -9.744  33.726  44.098  1.00  0.73           C  
ATOM   6387  CD  LYS A 404     -10.219  33.132  45.404  1.00  0.73           C  
ATOM   6388  CE  LYS A 404     -10.776  34.208  46.307  1.00  0.73           C  
ATOM   6389  NZ  LYS A 404     -11.120  33.692  47.641  1.00  0.73           N  
ATOM   6390  H   LYS A 404     -12.560  35.471  41.738  1.00  0.73           H  
ATOM   6391  HA  LYS A 404      -9.722  35.604  42.120  1.00  0.73           H  
ATOM   6392 1HB  LYS A 404     -11.409  35.047  43.891  1.00  0.73           H  
ATOM   6393 2HB  LYS A 404     -11.620  33.473  43.134  1.00  0.73           H  
ATOM   6394 1HG  LYS A 404      -9.247  32.949  43.514  1.00  0.73           H  
ATOM   6395 2HG  LYS A 404      -9.028  34.521  44.302  1.00  0.73           H  
ATOM   6396 1HD  LYS A 404     -10.998  32.394  45.205  1.00  0.73           H  
ATOM   6397 2HD  LYS A 404      -9.390  32.637  45.908  1.00  0.73           H  
ATOM   6398 1HE  LYS A 404     -10.045  35.009  46.418  1.00  0.73           H  
ATOM   6399 2HE  LYS A 404     -11.681  34.619  45.851  1.00  0.73           H  
ATOM   6400 1HZ  LYS A 404     -11.501  34.480  48.165  1.00  0.73           H  
ATOM   6401 2HZ  LYS A 404     -11.814  32.972  47.568  1.00  0.73           H  
ATOM   6402 3HZ  LYS A 404     -10.305  33.333  48.103  1.00  0.73           H  
ATOM   6403  N   ILE A 405     -10.747  32.979  40.470  1.00  0.71           N  
ATOM   6404  CA  ILE A 405     -10.264  31.936  39.591  1.00  0.71           C  
ATOM   6405  C   ILE A 405      -9.616  32.534  38.361  1.00  0.71           C  
ATOM   6406  O   ILE A 405      -8.564  32.064  37.914  1.00  0.71           O  
ATOM   6407  CB  ILE A 405     -11.381  31.024  39.123  1.00  0.71           C  
ATOM   6408  CG1 ILE A 405     -12.001  30.250  40.282  1.00  0.71           C  
ATOM   6409  CG2 ILE A 405     -10.822  30.123  38.068  1.00  0.71           C  
ATOM   6410  CD1 ILE A 405     -11.045  29.342  41.005  1.00  0.71           C  
ATOM   6411  H   ILE A 405     -11.750  33.076  40.649  1.00  0.71           H  
ATOM   6412  HA  ILE A 405      -9.521  31.348  40.125  1.00  0.71           H  
ATOM   6413  HB  ILE A 405     -12.175  31.635  38.696  1.00  0.71           H  
ATOM   6414 1HG1 ILE A 405     -12.401  30.959  40.997  1.00  0.71           H  
ATOM   6415 2HG1 ILE A 405     -12.817  29.661  39.895  1.00  0.71           H  
ATOM   6416 1HG2 ILE A 405     -11.585  29.498  37.674  1.00  0.71           H  
ATOM   6417 2HG2 ILE A 405     -10.426  30.749  37.282  1.00  0.71           H  
ATOM   6418 3HG2 ILE A 405     -10.026  29.509  38.485  1.00  0.71           H  
ATOM   6419 1HD1 ILE A 405     -11.576  28.830  41.812  1.00  0.71           H  
ATOM   6420 2HD1 ILE A 405     -10.648  28.602  40.309  1.00  0.71           H  
ATOM   6421 3HD1 ILE A 405     -10.229  29.931  41.421  1.00  0.71           H  
ATOM   6422  N   LEU A 406     -10.247  33.575  37.820  1.00  0.71           N  
ATOM   6423  CA  LEU A 406      -9.741  34.252  36.650  1.00  0.71           C  
ATOM   6424  C   LEU A 406      -8.353  34.796  36.921  1.00  0.71           C  
ATOM   6425  O   LEU A 406      -7.454  34.633  36.102  1.00  0.71           O  
ATOM   6426  CB  LEU A 406     -10.643  35.401  36.260  1.00  0.71           C  
ATOM   6427  CG  LEU A 406     -10.205  36.094  35.071  1.00  0.71           C  
ATOM   6428  CD1 LEU A 406     -10.266  35.143  33.923  1.00  0.71           C  
ATOM   6429  CD2 LEU A 406     -11.025  37.292  34.850  1.00  0.71           C  
ATOM   6430  H   LEU A 406     -11.121  33.900  38.232  1.00  0.71           H  
ATOM   6431  HA  LEU A 406      -9.684  33.541  35.832  1.00  0.71           H  
ATOM   6432 1HB  LEU A 406     -11.648  35.021  36.105  1.00  0.71           H  
ATOM   6433 2HB  LEU A 406     -10.664  36.119  37.070  1.00  0.71           H  
ATOM   6434  HG  LEU A 406      -9.178  36.392  35.194  1.00  0.71           H  
ATOM   6435 1HD1 LEU A 406      -9.939  35.657  33.057  1.00  0.71           H  
ATOM   6436 2HD1 LEU A 406      -9.617  34.295  34.120  1.00  0.71           H  
ATOM   6437 3HD1 LEU A 406     -11.280  34.801  33.775  1.00  0.71           H  
ATOM   6438 1HD2 LEU A 406     -10.694  37.783  33.973  1.00  0.71           H  
ATOM   6439 2HD2 LEU A 406     -12.025  37.048  34.720  1.00  0.71           H  
ATOM   6440 3HD2 LEU A 406     -10.918  37.943  35.704  1.00  0.71           H  
ATOM   6441  N   ASN A 407      -8.175  35.444  38.078  1.00  0.72           N  
ATOM   6442  CA  ASN A 407      -6.890  36.004  38.468  1.00  0.72           C  
ATOM   6443  C   ASN A 407      -5.839  34.896  38.481  1.00  0.72           C  
ATOM   6444  O   ASN A 407      -4.733  35.052  37.955  1.00  0.72           O  
ATOM   6445  CB  ASN A 407      -6.995  36.658  39.836  1.00  0.72           C  
ATOM   6446  CG  ASN A 407      -5.794  37.423  40.196  1.00  0.72           C  
ATOM   6447  OD1 ASN A 407      -4.920  36.961  40.954  1.00  0.72           O  
ATOM   6448  ND2 ASN A 407      -5.730  38.609  39.671  1.00  0.72           N  
ATOM   6449  H   ASN A 407      -8.967  35.565  38.707  1.00  0.72           H  
ATOM   6450  HA  ASN A 407      -6.591  36.749  37.731  1.00  0.72           H  
ATOM   6451 1HB  ASN A 407      -7.860  37.322  39.857  1.00  0.72           H  
ATOM   6452 2HB  ASN A 407      -7.165  35.891  40.591  1.00  0.72           H  
ATOM   6453 1HD2 ASN A 407      -4.944  39.214  39.845  1.00  0.72           H  
ATOM   6454 2HD2 ASN A 407      -6.467  38.927  39.077  1.00  0.72           H  
ATOM   6455  N   GLY A 408      -6.196  33.747  39.054  1.00  0.74           N  
ATOM   6456  CA  GLY A 408      -5.289  32.611  39.089  1.00  0.74           C  
ATOM   6457  C   GLY A 408      -4.870  32.234  37.668  1.00  0.74           C  
ATOM   6458  O   GLY A 408      -3.674  32.093  37.363  1.00  0.74           O  
ATOM   6459  H   GLY A 408      -7.115  33.668  39.495  1.00  0.74           H  
ATOM   6460 1HA  GLY A 408      -4.414  32.857  39.689  1.00  0.74           H  
ATOM   6461 2HA  GLY A 408      -5.791  31.768  39.563  1.00  0.74           H  
ATOM   6462  N   ALA A 409      -5.868  32.050  36.800  1.00  0.77           N  
ATOM   6463  CA  ALA A 409      -5.617  31.671  35.419  1.00  0.77           C  
ATOM   6464  C   ALA A 409      -4.755  32.699  34.698  1.00  0.77           C  
ATOM   6465  O   ALA A 409      -3.812  32.333  33.991  1.00  0.77           O  
ATOM   6466  CB  ALA A 409      -6.936  31.523  34.695  1.00  0.77           C  
ATOM   6467  H   ALA A 409      -6.829  32.178  37.120  1.00  0.77           H  
ATOM   6468  HA  ALA A 409      -5.091  30.719  35.417  1.00  0.77           H  
ATOM   6469 1HB  ALA A 409      -6.752  31.213  33.688  1.00  0.77           H  
ATOM   6470 2HB  ALA A 409      -7.545  30.777  35.202  1.00  0.77           H  
ATOM   6471 3HB  ALA A 409      -7.463  32.474  34.693  1.00  0.77           H  
ATOM   6472  N   PHE A 410      -5.013  33.982  34.947  1.00  0.82           N  
ATOM   6473  CA  PHE A 410      -4.252  35.032  34.304  1.00  0.82           C  
ATOM   6474  C   PHE A 410      -2.795  34.966  34.673  1.00  0.82           C  
ATOM   6475  O   PHE A 410      -1.928  35.079  33.806  1.00  0.82           O  
ATOM   6476  CB  PHE A 410      -4.729  36.394  34.747  1.00  0.82           C  
ATOM   6477  CG  PHE A 410      -5.946  36.898  34.182  1.00  0.82           C  
ATOM   6478  CD1 PHE A 410      -6.467  36.355  33.055  1.00  0.82           C  
ATOM   6479  CD2 PHE A 410      -6.553  37.995  34.762  1.00  0.82           C  
ATOM   6480  CE1 PHE A 410      -7.568  36.881  32.492  1.00  0.82           C  
ATOM   6481  CE2 PHE A 410      -7.656  38.529  34.208  1.00  0.82           C  
ATOM   6482  CZ  PHE A 410      -8.161  37.970  33.064  1.00  0.82           C  
ATOM   6483  H   PHE A 410      -5.788  34.228  35.556  1.00  0.82           H  
ATOM   6484  HA  PHE A 410      -4.350  34.932  33.226  1.00  0.82           H  
ATOM   6485 1HB  PHE A 410      -4.839  36.395  35.825  1.00  0.82           H  
ATOM   6486 2HB  PHE A 410      -3.967  37.087  34.511  1.00  0.82           H  
ATOM   6487  HD1 PHE A 410      -5.978  35.513  32.613  1.00  0.82           H  
ATOM   6488  HD2 PHE A 410      -6.122  38.432  35.660  1.00  0.82           H  
ATOM   6489  HE1 PHE A 410      -7.975  36.447  31.584  1.00  0.82           H  
ATOM   6490  HE2 PHE A 410      -8.133  39.395  34.660  1.00  0.82           H  
ATOM   6491  HZ  PHE A 410      -9.038  38.388  32.614  1.00  0.82           H  
ATOM   6492  N   ARG A 411      -2.518  34.723  35.951  1.00  0.88           N  
ATOM   6493  CA  ARG A 411      -1.147  34.649  36.416  1.00  0.88           C  
ATOM   6494  C   ARG A 411      -0.417  33.499  35.733  1.00  0.88           C  
ATOM   6495  O   ARG A 411       0.725  33.653  35.276  1.00  0.88           O  
ATOM   6496  CB  ARG A 411      -1.146  34.503  37.931  1.00  0.88           C  
ATOM   6497  CG  ARG A 411      -1.536  35.777  38.679  1.00  0.88           C  
ATOM   6498  CD  ARG A 411      -1.650  35.570  40.146  1.00  0.88           C  
ATOM   6499  NE  ARG A 411      -2.045  36.797  40.854  1.00  0.88           N  
ATOM   6500  CZ  ARG A 411      -1.178  37.741  41.287  1.00  0.88           C  
ATOM   6501  NH1 ARG A 411       0.113  37.580  41.086  1.00  0.88           N  
ATOM   6502  NH2 ARG A 411      -1.607  38.827  41.912  1.00  0.88           N  
ATOM   6503  H   ARG A 411      -3.285  34.629  36.624  1.00  0.88           H  
ATOM   6504  HA  ARG A 411      -0.643  35.579  36.161  1.00  0.88           H  
ATOM   6505 1HB  ARG A 411      -1.856  33.729  38.220  1.00  0.88           H  
ATOM   6506 2HB  ARG A 411      -0.161  34.193  38.273  1.00  0.88           H  
ATOM   6507 1HG  ARG A 411      -0.765  36.519  38.508  1.00  0.88           H  
ATOM   6508 2HG  ARG A 411      -2.489  36.147  38.303  1.00  0.88           H  
ATOM   6509 1HD  ARG A 411      -2.415  34.814  40.332  1.00  0.88           H  
ATOM   6510 2HD  ARG A 411      -0.698  35.232  40.546  1.00  0.88           H  
ATOM   6511  HE  ARG A 411      -3.048  36.953  41.007  1.00  0.88           H  
ATOM   6512 1HH1 ARG A 411       0.451  36.755  40.612  1.00  0.88           H  
ATOM   6513 2HH1 ARG A 411       0.765  38.281  41.408  1.00  0.88           H  
ATOM   6514 1HH2 ARG A 411      -2.594  38.974  42.082  1.00  0.88           H  
ATOM   6515 2HH2 ARG A 411      -0.943  39.518  42.224  1.00  0.88           H  
ATOM   6516  N   SER A 412      -1.111  32.370  35.567  1.00  0.98           N  
ATOM   6517  CA  SER A 412      -0.513  31.223  34.901  1.00  0.98           C  
ATOM   6518  C   SER A 412      -0.167  31.567  33.453  1.00  0.98           C  
ATOM   6519  O   SER A 412       0.874  31.157  32.939  1.00  0.98           O  
ATOM   6520  CB  SER A 412      -1.461  30.037  34.939  1.00  0.98           C  
ATOM   6521  OG  SER A 412      -1.662  29.593  36.256  1.00  0.98           O  
ATOM   6522  H   SER A 412      -2.057  32.297  35.954  1.00  0.98           H  
ATOM   6523  HA  SER A 412       0.406  30.958  35.423  1.00  0.98           H  
ATOM   6524 1HB  SER A 412      -2.414  30.319  34.498  1.00  0.98           H  
ATOM   6525 2HB  SER A 412      -1.051  29.231  34.337  1.00  0.98           H  
ATOM   6526  HG  SER A 412      -2.128  30.316  36.709  1.00  0.98           H  
ATOM   6527  N   TRP A 413      -1.049  32.324  32.802  1.00  1.11           N  
ATOM   6528  CA  TRP A 413      -0.882  32.711  31.407  1.00  1.11           C  
ATOM   6529  C   TRP A 413       0.166  33.804  31.176  1.00  1.11           C  
ATOM   6530  O   TRP A 413       0.753  33.864  30.095  1.00  1.11           O  
ATOM   6531  CB  TRP A 413      -2.214  33.171  30.853  1.00  1.11           C  
ATOM   6532  CG  TRP A 413      -3.215  32.082  30.815  1.00  1.11           C  
ATOM   6533  CD1 TRP A 413      -2.970  30.749  30.730  1.00  1.11           C  
ATOM   6534  CD2 TRP A 413      -4.643  32.224  30.892  1.00  1.11           C  
ATOM   6535  NE1 TRP A 413      -4.148  30.052  30.751  1.00  1.11           N  
ATOM   6536  CE2 TRP A 413      -5.183  30.945  30.847  1.00  1.11           C  
ATOM   6537  CE3 TRP A 413      -5.490  33.318  30.999  1.00  1.11           C  
ATOM   6538  CZ2 TRP A 413      -6.535  30.730  30.904  1.00  1.11           C  
ATOM   6539  CZ3 TRP A 413      -6.849  33.109  31.060  1.00  1.11           C  
ATOM   6540  CH2 TRP A 413      -7.359  31.853  31.012  1.00  1.11           C  
ATOM   6541  H   TRP A 413      -1.898  32.610  33.292  1.00  1.11           H  
ATOM   6542  HA  TRP A 413      -0.573  31.828  30.851  1.00  1.11           H  
ATOM   6543 1HB  TRP A 413      -2.606  33.991  31.455  1.00  1.11           H  
ATOM   6544 2HB  TRP A 413      -2.072  33.542  29.841  1.00  1.11           H  
ATOM   6545  HD1 TRP A 413      -1.981  30.301  30.663  1.00  1.11           H  
ATOM   6546  HE1 TRP A 413      -4.230  29.051  30.706  1.00  1.11           H  
ATOM   6547  HE3 TRP A 413      -5.075  34.321  31.024  1.00  1.11           H  
ATOM   6548  HZ2 TRP A 413      -6.959  29.728  30.875  1.00  1.11           H  
ATOM   6549  HZ3 TRP A 413      -7.496  33.972  31.146  1.00  1.11           H  
ATOM   6550  HH2 TRP A 413      -8.428  31.721  31.064  1.00  1.11           H  
ATOM   6551  N   THR A 414       0.394  34.684  32.166  1.00  1.30           N  
ATOM   6552  CA  THR A 414       1.380  35.749  31.963  1.00  1.30           C  
ATOM   6553  C   THR A 414       2.788  35.307  32.322  1.00  1.30           C  
ATOM   6554  O   THR A 414       3.759  35.947  31.914  1.00  1.30           O  
ATOM   6555  CB  THR A 414       1.047  37.033  32.733  1.00  1.30           C  
ATOM   6556  OG1 THR A 414       1.028  36.770  34.141  1.00  1.30           O  
ATOM   6557  CG2 THR A 414      -0.273  37.581  32.283  1.00  1.30           C  
ATOM   6558  H   THR A 414      -0.148  34.631  33.028  1.00  1.30           H  
ATOM   6559  HA  THR A 414       1.382  36.005  30.909  1.00  1.30           H  
ATOM   6560  HB  THR A 414       1.811  37.779  32.532  1.00  1.30           H  
ATOM   6561  HG1 THR A 414       0.765  35.848  34.294  1.00  1.30           H  
ATOM   6562 1HG2 THR A 414      -0.480  38.493  32.831  1.00  1.30           H  
ATOM   6563 2HG2 THR A 414      -0.233  37.793  31.214  1.00  1.30           H  
ATOM   6564 3HG2 THR A 414      -1.048  36.863  32.472  1.00  1.30           H  
ATOM   6565  N   LYS A 415       2.927  34.204  33.055  1.00  1.53           N  
ATOM   6566  CA  LYS A 415       4.265  33.706  33.327  1.00  1.53           C  
ATOM   6567  C   LYS A 415       4.928  33.561  31.965  1.00  1.53           C  
ATOM   6568  O   LYS A 415       4.364  32.916  31.082  1.00  1.53           O  
ATOM   6569  CB  LYS A 415       4.223  32.362  34.049  1.00  1.53           C  
ATOM   6570  CG  LYS A 415       5.600  31.796  34.410  1.00  1.53           C  
ATOM   6571  CD  LYS A 415       5.485  30.462  35.134  1.00  1.53           C  
ATOM   6572  CE  LYS A 415       6.857  29.903  35.471  1.00  1.53           C  
ATOM   6573  NZ  LYS A 415       6.771  28.559  36.102  1.00  1.53           N  
ATOM   6574  H   LYS A 415       2.108  33.734  33.445  1.00  1.53           H  
ATOM   6575  HA  LYS A 415       4.817  34.435  33.921  1.00  1.53           H  
ATOM   6576 1HB  LYS A 415       3.638  32.463  34.968  1.00  1.53           H  
ATOM   6577 2HB  LYS A 415       3.706  31.631  33.419  1.00  1.53           H  
ATOM   6578 1HG  LYS A 415       6.182  31.648  33.502  1.00  1.53           H  
ATOM   6579 2HG  LYS A 415       6.129  32.503  35.046  1.00  1.53           H  
ATOM   6580 1HD  LYS A 415       4.910  30.589  36.052  1.00  1.53           H  
ATOM   6581 2HD  LYS A 415       4.964  29.750  34.492  1.00  1.53           H  
ATOM   6582 1HE  LYS A 415       7.439  29.832  34.558  1.00  1.53           H  
ATOM   6583 2HE  LYS A 415       7.362  30.582  36.157  1.00  1.53           H  
ATOM   6584 1HZ  LYS A 415       7.702  28.224  36.302  1.00  1.53           H  
ATOM   6585 2HZ  LYS A 415       6.242  28.618  36.958  1.00  1.53           H  
ATOM   6586 3HZ  LYS A 415       6.313  27.917  35.465  1.00  1.53           H  
ATOM   6587  N   LYS A 416       6.136  34.103  31.800  1.00  1.78           N  
ATOM   6588  CA  LYS A 416       6.813  34.133  30.494  1.00  1.78           C  
ATOM   6589  C   LYS A 416       6.767  32.834  29.691  1.00  1.78           C  
ATOM   6590  O   LYS A 416       6.606  32.866  28.468  1.00  1.78           O  
ATOM   6591  CB  LYS A 416       8.273  34.545  30.672  1.00  1.78           C  
ATOM   6592  CG  LYS A 416       9.054  34.655  29.365  1.00  1.78           C  
ATOM   6593  CD  LYS A 416      10.481  35.144  29.605  1.00  1.78           C  
ATOM   6594  CE  LYS A 416      11.272  35.217  28.304  1.00  1.78           C  
ATOM   6595  NZ  LYS A 416      12.664  35.696  28.528  1.00  1.78           N  
ATOM   6596  H   LYS A 416       6.562  34.580  32.582  1.00  1.78           H  
ATOM   6597  HA  LYS A 416       6.326  34.903  29.898  1.00  1.78           H  
ATOM   6598 1HB  LYS A 416       8.321  35.510  31.177  1.00  1.78           H  
ATOM   6599 2HB  LYS A 416       8.783  33.816  31.302  1.00  1.78           H  
ATOM   6600 1HG  LYS A 416       9.090  33.676  28.884  1.00  1.78           H  
ATOM   6601 2HG  LYS A 416       8.546  35.349  28.695  1.00  1.78           H  
ATOM   6602 1HD  LYS A 416      10.454  36.136  30.059  1.00  1.78           H  
ATOM   6603 2HD  LYS A 416      10.988  34.464  30.290  1.00  1.78           H  
ATOM   6604 1HE  LYS A 416      11.306  34.227  27.851  1.00  1.78           H  
ATOM   6605 2HE  LYS A 416      10.769  35.901  27.620  1.00  1.78           H  
ATOM   6606 1HZ  LYS A 416      13.155  35.732  27.645  1.00  1.78           H  
ATOM   6607 2HZ  LYS A 416      12.641  36.619  28.937  1.00  1.78           H  
ATOM   6608 3HZ  LYS A 416      13.142  35.062  29.152  1.00  1.78           H  
ATOM   6609  N   GLN A 417       6.916  31.699  30.359  1.00  2.00           N  
ATOM   6610  CA  GLN A 417       6.944  30.410  29.678  1.00  2.00           C  
ATOM   6611  C   GLN A 417       5.634  30.122  28.944  1.00  2.00           C  
ATOM   6612  O   GLN A 417       5.629  29.468  27.902  1.00  2.00           O  
ATOM   6613  CB  GLN A 417       7.214  29.296  30.692  1.00  2.00           C  
ATOM   6614  CG  GLN A 417       8.622  29.309  31.264  1.00  2.00           C  
ATOM   6615  CD  GLN A 417       8.842  28.246  32.340  1.00  2.00           C  
ATOM   6616  OE1 GLN A 417       7.901  27.808  33.020  1.00  2.00           O  
ATOM   6617  NE2 GLN A 417      10.091  27.824  32.496  1.00  2.00           N  
ATOM   6618  H   GLN A 417       7.022  31.737  31.360  1.00  2.00           H  
ATOM   6619  HA  GLN A 417       7.747  30.427  28.942  1.00  2.00           H  
ATOM   6620 1HB  GLN A 417       6.510  29.384  31.520  1.00  2.00           H  
ATOM   6621 2HB  GLN A 417       7.046  28.328  30.220  1.00  2.00           H  
ATOM   6622 1HG  GLN A 417       9.329  29.126  30.456  1.00  2.00           H  
ATOM   6623 2HG  GLN A 417       8.808  30.288  31.706  1.00  2.00           H  
ATOM   6624 1HE2 GLN A 417      10.307  27.126  33.181  1.00  2.00           H  
ATOM   6625 2HE2 GLN A 417      10.821  28.202  31.925  1.00  2.00           H  
ATOM   6626  N   ALA A 418       4.521  30.577  29.521  1.00  2.11           N  
ATOM   6627  CA  ALA A 418       3.191  30.379  28.961  1.00  2.11           C  
ATOM   6628  C   ALA A 418       2.844  31.537  28.041  1.00  2.11           C  
ATOM   6629  O   ALA A 418       2.255  31.360  26.971  1.00  2.11           O  
ATOM   6630  CB  ALA A 418       2.164  30.277  30.075  1.00  2.11           C  
ATOM   6631  H   ALA A 418       4.600  31.147  30.356  1.00  2.11           H  
ATOM   6632  HA  ALA A 418       3.192  29.459  28.377  1.00  2.11           H  
ATOM   6633 1HB  ALA A 418       1.178  30.119  29.662  1.00  2.11           H  
ATOM   6634 2HB  ALA A 418       2.412  29.448  30.732  1.00  2.11           H  
ATOM   6635 3HB  ALA A 418       2.171  31.208  30.652  1.00  2.11           H  
ATOM   6636  N   LEU A 419       3.257  32.735  28.436  1.00  2.10           N  
ATOM   6637  CA  LEU A 419       2.961  33.932  27.666  1.00  2.10           C  
ATOM   6638  C   LEU A 419       3.545  33.787  26.274  1.00  2.10           C  
ATOM   6639  O   LEU A 419       2.931  34.176  25.284  1.00  2.10           O  
ATOM   6640  CB  LEU A 419       3.477  35.177  28.366  1.00  2.10           C  
ATOM   6641  CG  LEU A 419       3.075  36.500  27.736  1.00  2.10           C  
ATOM   6642  CD1 LEU A 419       1.547  36.590  27.668  1.00  2.10           C  
ATOM   6643  CD2 LEU A 419       3.634  37.625  28.586  1.00  2.10           C  
ATOM   6644  H   LEU A 419       3.750  32.824  29.321  1.00  2.10           H  
ATOM   6645  HA  LEU A 419       1.880  34.026  27.583  1.00  2.10           H  
ATOM   6646 1HB  LEU A 419       3.131  35.161  29.392  1.00  2.10           H  
ATOM   6647 2HB  LEU A 419       4.560  35.134  28.376  1.00  2.10           H  
ATOM   6648  HG  LEU A 419       3.475  36.569  26.725  1.00  2.10           H  
ATOM   6649 1HD1 LEU A 419       1.269  37.540  27.223  1.00  2.10           H  
ATOM   6650 2HD1 LEU A 419       1.156  35.776  27.057  1.00  2.10           H  
ATOM   6651 3HD1 LEU A 419       1.127  36.521  28.665  1.00  2.10           H  
ATOM   6652 1HD2 LEU A 419       3.354  38.584  28.151  1.00  2.10           H  
ATOM   6653 2HD2 LEU A 419       3.230  37.547  29.601  1.00  2.10           H  
ATOM   6654 3HD2 LEU A 419       4.721  37.542  28.622  1.00  2.10           H  
ATOM   6655  N   ALA A 420       4.681  33.102  26.174  1.00  1.98           N  
ATOM   6656  CA  ALA A 420       5.332  32.852  24.900  1.00  1.98           C  
ATOM   6657  C   ALA A 420       4.382  32.165  23.901  1.00  1.98           C  
ATOM   6658  O   ALA A 420       4.561  32.301  22.689  1.00  1.98           O  
ATOM   6659  CB  ALA A 420       6.553  31.982  25.125  1.00  1.98           C  
ATOM   6660  H   ALA A 420       5.161  32.807  27.026  1.00  1.98           H  
ATOM   6661  HA  ALA A 420       5.635  33.811  24.479  1.00  1.98           H  
ATOM   6662 1HB  ALA A 420       7.059  31.810  24.179  1.00  1.98           H  
ATOM   6663 2HB  ALA A 420       7.230  32.481  25.820  1.00  1.98           H  
ATOM   6664 3HB  ALA A 420       6.238  31.026  25.552  1.00  1.98           H  
ATOM   6665  N   GLU A 421       3.408  31.394  24.400  1.00  1.80           N  
ATOM   6666  CA  GLU A 421       2.440  30.704  23.558  1.00  1.80           C  
ATOM   6667  C   GLU A 421       1.131  31.508  23.426  1.00  1.80           C  
ATOM   6668  O   GLU A 421       0.393  31.341  22.452  1.00  1.80           O  
ATOM   6669  CB  GLU A 421       2.134  29.307  24.119  1.00  1.80           C  
ATOM   6670  CG  GLU A 421       3.333  28.351  24.146  1.00  1.80           C  
ATOM   6671  CD  GLU A 421       3.002  26.969  24.714  1.00  1.80           C  
ATOM   6672  OE1 GLU A 421       1.908  26.783  25.208  1.00  1.80           O  
ATOM   6673  OE2 GLU A 421       3.844  26.102  24.632  1.00  1.80           O  
ATOM   6674  H   GLU A 421       3.291  31.322  25.405  1.00  1.80           H  
ATOM   6675  HA  GLU A 421       2.869  30.592  22.563  1.00  1.80           H  
ATOM   6676 1HB  GLU A 421       1.761  29.405  25.141  1.00  1.80           H  
ATOM   6677 2HB  GLU A 421       1.345  28.845  23.527  1.00  1.80           H  
ATOM   6678 1HG  GLU A 421       3.715  28.236  23.133  1.00  1.80           H  
ATOM   6679 2HG  GLU A 421       4.121  28.806  24.752  1.00  1.80           H  
ATOM   6680  N   HIS A 422       0.841  32.378  24.407  1.00  1.61           N  
ATOM   6681  CA  HIS A 422      -0.434  33.114  24.429  1.00  1.61           C  
ATOM   6682  C   HIS A 422      -0.378  34.585  23.962  1.00  1.61           C  
ATOM   6683  O   HIS A 422      -1.411  35.180  23.635  1.00  1.61           O  
ATOM   6684  CB  HIS A 422      -0.993  33.130  25.846  1.00  1.61           C  
ATOM   6685  CG  HIS A 422      -1.262  31.764  26.444  1.00  1.61           C  
ATOM   6686  ND1 HIS A 422      -2.199  30.884  25.935  1.00  1.61           N  
ATOM   6687  CD2 HIS A 422      -0.754  31.177  27.543  1.00  1.61           C  
ATOM   6688  CE1 HIS A 422      -2.230  29.796  26.691  1.00  1.61           C  
ATOM   6689  NE2 HIS A 422      -1.359  29.945  27.673  1.00  1.61           N  
ATOM   6690  H   HIS A 422       1.492  32.464  25.188  1.00  1.61           H  
ATOM   6691  HA  HIS A 422      -1.149  32.597  23.790  1.00  1.61           H  
ATOM   6692 1HB  HIS A 422      -0.289  33.643  26.501  1.00  1.61           H  
ATOM   6693 2HB  HIS A 422      -1.909  33.705  25.853  1.00  1.61           H  
ATOM   6694  HD1 HIS A 422      -2.794  31.051  25.149  1.00  1.61           H  
ATOM   6695  HD2 HIS A 422      -0.020  31.514  28.266  1.00  1.61           H  
ATOM   6696  HE1 HIS A 422      -2.907  28.974  26.452  1.00  1.61           H  
ATOM   6697  N   GLU A 423       0.815  35.148  23.854  1.00  1.46           N  
ATOM   6698  CA  GLU A 423       0.999  36.556  23.494  1.00  1.46           C  
ATOM   6699  C   GLU A 423       0.332  36.927  22.167  1.00  1.46           C  
ATOM   6700  O   GLU A 423      -0.128  38.053  22.002  1.00  1.46           O  
ATOM   6701  CB  GLU A 423       2.489  36.910  23.442  1.00  1.46           C  
ATOM   6702  CG  GLU A 423       2.775  38.395  23.265  1.00  1.46           C  
ATOM   6703  CD  GLU A 423       4.253  38.741  23.332  1.00  1.46           C  
ATOM   6704  OE1 GLU A 423       5.058  37.849  23.465  1.00  1.46           O  
ATOM   6705  OE2 GLU A 423       4.568  39.905  23.256  1.00  1.46           O  
ATOM   6706  H   GLU A 423       1.628  34.611  24.130  1.00  1.46           H  
ATOM   6707  HA  GLU A 423       0.541  37.163  24.274  1.00  1.46           H  
ATOM   6708 1HB  GLU A 423       2.971  36.585  24.357  1.00  1.46           H  
ATOM   6709 2HB  GLU A 423       2.959  36.372  22.616  1.00  1.46           H  
ATOM   6710 1HG  GLU A 423       2.383  38.712  22.297  1.00  1.46           H  
ATOM   6711 2HG  GLU A 423       2.241  38.945  24.039  1.00  1.46           H  
ATOM   6712  N   ASP A 424       0.275  35.985  21.220  1.00  1.36           N  
ATOM   6713  CA  ASP A 424      -0.308  36.240  19.901  1.00  1.36           C  
ATOM   6714  C   ASP A 424      -1.842  36.203  19.909  1.00  1.36           C  
ATOM   6715  O   ASP A 424      -2.477  36.561  18.914  1.00  1.36           O  
ATOM   6716  CB  ASP A 424       0.194  35.210  18.890  1.00  1.36           C  
ATOM   6717  CG  ASP A 424       1.673  35.361  18.546  1.00  1.36           C  
ATOM   6718  OD1 ASP A 424       2.200  36.440  18.671  1.00  1.36           O  
ATOM   6719  OD2 ASP A 424       2.264  34.381  18.169  1.00  1.36           O  
ATOM   6720  H   ASP A 424       0.663  35.074  21.426  1.00  1.36           H  
ATOM   6721  HA  ASP A 424       0.004  37.233  19.578  1.00  1.36           H  
ATOM   6722 1HB  ASP A 424       0.027  34.208  19.287  1.00  1.36           H  
ATOM   6723 2HB  ASP A 424      -0.387  35.296  17.971  1.00  1.36           H  
ATOM   6724  N   GLU A 425      -2.434  35.735  21.009  1.00  1.30           N  
ATOM   6725  CA  GLU A 425      -3.882  35.701  21.150  1.00  1.30           C  
ATOM   6726  C   GLU A 425      -4.343  36.990  21.813  1.00  1.30           C  
ATOM   6727  O   GLU A 425      -5.438  37.485  21.545  1.00  1.30           O  
ATOM   6728  CB  GLU A 425      -4.362  34.483  21.966  1.00  1.30           C  
ATOM   6729  CG  GLU A 425      -5.903  34.390  22.087  1.00  1.30           C  
ATOM   6730  CD  GLU A 425      -6.443  33.117  22.707  1.00  1.30           C  
ATOM   6731  OE1 GLU A 425      -5.907  32.065  22.464  1.00  1.30           O  
ATOM   6732  OE2 GLU A 425      -7.407  33.218  23.455  1.00  1.30           O  
ATOM   6733  H   GLU A 425      -1.873  35.447  21.805  1.00  1.30           H  
ATOM   6734  HA  GLU A 425      -4.332  35.650  20.159  1.00  1.30           H  
ATOM   6735 1HB  GLU A 425      -3.992  33.565  21.512  1.00  1.30           H  
ATOM   6736 2HB  GLU A 425      -3.951  34.541  22.978  1.00  1.30           H  
ATOM   6737 1HG  GLU A 425      -6.213  35.200  22.715  1.00  1.30           H  
ATOM   6738 2HG  GLU A 425      -6.353  34.536  21.105  1.00  1.30           H  
ATOM   6739  N   LEU A 426      -3.513  37.514  22.710  1.00  1.29           N  
ATOM   6740  CA  LEU A 426      -3.906  38.669  23.502  1.00  1.29           C  
ATOM   6741  C   LEU A 426      -4.062  39.967  22.679  1.00  1.29           C  
ATOM   6742  O   LEU A 426      -3.282  40.208  21.760  1.00  1.29           O  
ATOM   6743  CB  LEU A 426      -2.857  38.900  24.591  1.00  1.29           C  
ATOM   6744  CG  LEU A 426      -2.756  37.783  25.570  1.00  1.29           C  
ATOM   6745  CD1 LEU A 426      -1.678  38.071  26.590  1.00  1.29           C  
ATOM   6746  CD2 LEU A 426      -4.058  37.599  26.181  1.00  1.29           C  
ATOM   6747  H   LEU A 426      -2.622  37.046  22.883  1.00  1.29           H  
ATOM   6748  HA  LEU A 426      -4.838  38.392  23.974  1.00  1.29           H  
ATOM   6749 1HB  LEU A 426      -1.879  39.012  24.114  1.00  1.29           H  
ATOM   6750 2HB  LEU A 426      -3.091  39.817  25.128  1.00  1.29           H  
ATOM   6751  HG  LEU A 426      -2.481  36.872  25.054  1.00  1.29           H  
ATOM   6752 1HD1 LEU A 426      -1.613  37.234  27.292  1.00  1.29           H  
ATOM   6753 2HD1 LEU A 426      -0.729  38.196  26.079  1.00  1.29           H  
ATOM   6754 3HD1 LEU A 426      -1.923  38.982  27.133  1.00  1.29           H  
ATOM   6755 1HD2 LEU A 426      -3.986  36.784  26.875  1.00  1.29           H  
ATOM   6756 2HD2 LEU A 426      -4.338  38.511  26.700  1.00  1.29           H  
ATOM   6757 3HD2 LEU A 426      -4.805  37.365  25.419  1.00  1.29           H  
ATOM   6758  N   PRO A 427      -5.068  40.817  22.991  1.00  1.29           N  
ATOM   6759  CA  PRO A 427      -5.322  42.116  22.377  1.00  1.29           C  
ATOM   6760  C   PRO A 427      -4.277  43.158  22.787  1.00  1.29           C  
ATOM   6761  O   PRO A 427      -3.825  43.195  23.932  1.00  1.29           O  
ATOM   6762  CB  PRO A 427      -6.728  42.445  22.898  1.00  1.29           C  
ATOM   6763  CG  PRO A 427      -6.834  41.686  24.199  1.00  1.29           C  
ATOM   6764  CD  PRO A 427      -6.042  40.440  24.012  1.00  1.29           C  
ATOM   6765  HA  PRO A 427      -5.330  41.998  21.285  1.00  1.29           H  
ATOM   6766 1HB  PRO A 427      -6.836  43.529  23.030  1.00  1.29           H  
ATOM   6767 2HB  PRO A 427      -7.483  42.137  22.162  1.00  1.29           H  
ATOM   6768 1HG  PRO A 427      -6.397  42.259  24.987  1.00  1.29           H  
ATOM   6769 2HG  PRO A 427      -7.888  41.513  24.473  1.00  1.29           H  
ATOM   6770 1HD  PRO A 427      -5.560  40.201  24.969  1.00  1.29           H  
ATOM   6771 2HD  PRO A 427      -6.663  39.639  23.643  1.00  1.29           H  
ATOM   6772  N   GLU A 428      -4.000  44.088  21.878  1.00  1.30           N  
ATOM   6773  CA  GLU A 428      -3.010  45.153  22.088  1.00  1.30           C  
ATOM   6774  C   GLU A 428      -3.401  46.204  23.124  1.00  1.30           C  
ATOM   6775  O   GLU A 428      -2.545  46.934  23.624  1.00  1.30           O  
ATOM   6776  CB  GLU A 428      -2.715  45.862  20.770  1.00  1.30           C  
ATOM   6777  CG  GLU A 428      -2.053  44.987  19.713  1.00  1.30           C  
ATOM   6778  CD  GLU A 428      -1.801  45.710  18.407  1.00  1.30           C  
ATOM   6779  OE1 GLU A 428      -2.178  46.853  18.294  1.00  1.30           O  
ATOM   6780  OE2 GLU A 428      -1.232  45.112  17.524  1.00  1.30           O  
ATOM   6781  H   GLU A 428      -4.436  44.019  20.971  1.00  1.30           H  
ATOM   6782  HA  GLU A 428      -2.089  44.682  22.434  1.00  1.30           H  
ATOM   6783 1HB  GLU A 428      -3.608  46.286  20.377  1.00  1.30           H  
ATOM   6784 2HB  GLU A 428      -2.036  46.691  20.965  1.00  1.30           H  
ATOM   6785 1HG  GLU A 428      -1.104  44.623  20.104  1.00  1.30           H  
ATOM   6786 2HG  GLU A 428      -2.693  44.124  19.528  1.00  1.30           H  
ATOM   6787  N   HIS A 429      -4.688  46.299  23.436  1.00  1.29           N  
ATOM   6788  CA  HIS A 429      -5.159  47.323  24.361  1.00  1.29           C  
ATOM   6789  C   HIS A 429      -5.090  46.877  25.822  1.00  1.29           C  
ATOM   6790  O   HIS A 429      -5.458  47.633  26.722  1.00  1.29           O  
ATOM   6791  CB  HIS A 429      -6.610  47.708  24.053  1.00  1.29           C  
ATOM   6792  CG  HIS A 429      -6.824  48.379  22.726  1.00  1.29           C  
ATOM   6793  ND1 HIS A 429      -6.297  49.617  22.420  1.00  1.29           N  
ATOM   6794  CD2 HIS A 429      -7.538  47.998  21.644  1.00  1.29           C  
ATOM   6795  CE1 HIS A 429      -6.671  49.961  21.199  1.00  1.29           C  
ATOM   6796  NE2 HIS A 429      -7.426  49.001  20.709  1.00  1.29           N  
ATOM   6797  H   HIS A 429      -5.341  45.660  23.012  1.00  1.29           H  
ATOM   6798  HA  HIS A 429      -4.539  48.213  24.259  1.00  1.29           H  
ATOM   6799 1HB  HIS A 429      -7.230  46.811  24.080  1.00  1.29           H  
ATOM   6800 2HB  HIS A 429      -6.976  48.375  24.831  1.00  1.29           H  
ATOM   6801  HD2 HIS A 429      -8.103  47.072  21.536  1.00  1.29           H  
ATOM   6802  HE1 HIS A 429      -6.406  50.886  20.688  1.00  1.29           H  
ATOM   6803  HE2 HIS A 429      -7.860  49.000  19.794  1.00  1.29           H  
ATOM   6804  N   PHE A 430      -4.648  45.645  26.058  1.00  1.26           N  
ATOM   6805  CA  PHE A 430      -4.552  45.117  27.410  1.00  1.26           C  
ATOM   6806  C   PHE A 430      -3.123  45.102  27.907  1.00  1.26           C  
ATOM   6807  O   PHE A 430      -2.185  44.829  27.160  1.00  1.26           O  
ATOM   6808  CB  PHE A 430      -5.195  43.737  27.451  1.00  1.26           C  
ATOM   6809  CG  PHE A 430      -6.698  43.835  27.395  1.00  1.26           C  
ATOM   6810  CD1 PHE A 430      -7.348  44.349  26.290  1.00  1.26           C  
ATOM   6811  CD2 PHE A 430      -7.460  43.380  28.434  1.00  1.26           C  
ATOM   6812  CE1 PHE A 430      -8.707  44.441  26.264  1.00  1.26           C  
ATOM   6813  CE2 PHE A 430      -8.809  43.465  28.404  1.00  1.26           C  
ATOM   6814  CZ  PHE A 430      -9.434  44.003  27.336  1.00  1.26           C  
ATOM   6815  H   PHE A 430      -4.354  45.041  25.285  1.00  1.26           H  
ATOM   6816  HA  PHE A 430      -5.122  45.766  28.072  1.00  1.26           H  
ATOM   6817 1HB  PHE A 430      -4.848  43.146  26.602  1.00  1.26           H  
ATOM   6818 2HB  PHE A 430      -4.908  43.216  28.365  1.00  1.26           H  
ATOM   6819  HD1 PHE A 430      -6.768  44.692  25.443  1.00  1.26           H  
ATOM   6820  HD2 PHE A 430      -6.978  42.943  29.284  1.00  1.26           H  
ATOM   6821  HE1 PHE A 430      -9.206  44.863  25.393  1.00  1.26           H  
ATOM   6822  HE2 PHE A 430      -9.388  43.107  29.235  1.00  1.26           H  
ATOM   6823  HZ  PHE A 430     -10.503  44.079  27.336  1.00  1.26           H  
ATOM   6824  N   LYS A 431      -2.969  45.369  29.196  1.00  1.19           N  
ATOM   6825  CA  LYS A 431      -1.673  45.353  29.856  1.00  1.19           C  
ATOM   6826  C   LYS A 431      -1.799  44.388  31.029  1.00  1.19           C  
ATOM   6827  O   LYS A 431      -1.922  44.820  32.183  1.00  1.19           O  
ATOM   6828  CB  LYS A 431      -1.288  46.751  30.330  1.00  1.19           C  
ATOM   6829  CG  LYS A 431      -1.224  47.796  29.207  1.00  1.19           C  
ATOM   6830  CD  LYS A 431      -0.083  47.509  28.224  1.00  1.19           C  
ATOM   6831  CE  LYS A 431      -0.023  48.566  27.119  1.00  1.19           C  
ATOM   6832  NZ  LYS A 431       1.047  48.273  26.118  1.00  1.19           N  
ATOM   6833  H   LYS A 431      -3.792  45.599  29.737  1.00  1.19           H  
ATOM   6834  HA  LYS A 431      -0.917  45.032  29.151  1.00  1.19           H  
ATOM   6835 1HB  LYS A 431      -2.006  47.096  31.077  1.00  1.19           H  
ATOM   6836 2HB  LYS A 431      -0.309  46.715  30.808  1.00  1.19           H  
ATOM   6837 1HG  LYS A 431      -2.167  47.807  28.658  1.00  1.19           H  
ATOM   6838 2HG  LYS A 431      -1.072  48.782  29.642  1.00  1.19           H  
ATOM   6839 1HD  LYS A 431       0.866  47.498  28.760  1.00  1.19           H  
ATOM   6840 2HD  LYS A 431      -0.233  46.530  27.765  1.00  1.19           H  
ATOM   6841 1HE  LYS A 431      -0.986  48.596  26.607  1.00  1.19           H  
ATOM   6842 2HE  LYS A 431       0.170  49.540  27.568  1.00  1.19           H  
ATOM   6843 1HZ  LYS A 431       1.047  48.990  25.406  1.00  1.19           H  
ATOM   6844 2HZ  LYS A 431       1.946  48.251  26.577  1.00  1.19           H  
ATOM   6845 3HZ  LYS A 431       0.863  47.375  25.690  1.00  1.19           H  
ATOM   6846  N   PRO A 432      -1.709  43.075  30.759  1.00  1.10           N  
ATOM   6847  CA  PRO A 432      -2.140  42.005  31.624  1.00  1.10           C  
ATOM   6848  C   PRO A 432      -1.466  41.973  32.981  1.00  1.10           C  
ATOM   6849  O   PRO A 432      -2.054  41.525  33.959  1.00  1.10           O  
ATOM   6850  CB  PRO A 432      -1.792  40.769  30.786  1.00  1.10           C  
ATOM   6851  CG  PRO A 432      -0.726  41.191  29.839  1.00  1.10           C  
ATOM   6852  CD  PRO A 432      -1.027  42.616  29.528  1.00  1.10           C  
ATOM   6853  HA  PRO A 432      -3.224  42.076  31.744  1.00  1.10           H  
ATOM   6854 1HB  PRO A 432      -1.471  39.973  31.434  1.00  1.10           H  
ATOM   6855 2HB  PRO A 432      -2.684  40.418  30.251  1.00  1.10           H  
ATOM   6856 1HG  PRO A 432       0.265  41.055  30.300  1.00  1.10           H  
ATOM   6857 2HG  PRO A 432      -0.747  40.551  28.943  1.00  1.10           H  
ATOM   6858 1HD  PRO A 432      -0.063  43.118  29.381  1.00  1.10           H  
ATOM   6859 2HD  PRO A 432      -1.687  42.695  28.651  1.00  1.10           H  
ATOM   6860  N   SER A 433      -0.264  42.514  33.103  1.00  0.99           N  
ATOM   6861  CA  SER A 433       0.350  42.479  34.420  1.00  0.99           C  
ATOM   6862  C   SER A 433      -0.391  43.406  35.379  1.00  0.99           C  
ATOM   6863  O   SER A 433      -0.554  43.100  36.564  1.00  0.99           O  
ATOM   6864  CB  SER A 433       1.807  42.868  34.338  1.00  0.99           C  
ATOM   6865  OG  SER A 433       2.542  41.909  33.623  1.00  0.99           O  
ATOM   6866  H   SER A 433       0.225  42.907  32.313  1.00  0.99           H  
ATOM   6867  HA  SER A 433       0.283  41.461  34.808  1.00  0.99           H  
ATOM   6868 1HB  SER A 433       1.895  43.837  33.847  1.00  0.99           H  
ATOM   6869 2HB  SER A 433       2.214  42.971  35.343  1.00  0.99           H  
ATOM   6870  HG  SER A 433       2.463  41.090  34.123  1.00  0.99           H  
ATOM   6871  N   GLN A 434      -0.782  44.582  34.873  1.00  0.89           N  
ATOM   6872  CA  GLN A 434      -1.443  45.562  35.719  1.00  0.89           C  
ATOM   6873  C   GLN A 434      -2.843  45.077  36.003  1.00  0.89           C  
ATOM   6874  O   GLN A 434      -3.338  45.198  37.119  1.00  0.89           O  
ATOM   6875  CB  GLN A 434      -1.479  46.937  35.061  1.00  0.89           C  
ATOM   6876  CG  GLN A 434      -1.966  48.075  35.974  1.00  0.89           C  
ATOM   6877  CD  GLN A 434      -1.020  48.324  37.171  1.00  0.89           C  
ATOM   6878  OE1 GLN A 434       0.192  48.481  36.963  1.00  0.89           O  
ATOM   6879  NE2 GLN A 434      -1.548  48.388  38.399  1.00  0.89           N  
ATOM   6880  H   GLN A 434      -0.687  44.761  33.878  1.00  0.89           H  
ATOM   6881  HA  GLN A 434      -0.909  45.638  36.663  1.00  0.89           H  
ATOM   6882 1HB  GLN A 434      -0.485  47.193  34.699  1.00  0.89           H  
ATOM   6883 2HB  GLN A 434      -2.141  46.899  34.192  1.00  0.89           H  
ATOM   6884 1HG  GLN A 434      -2.034  48.992  35.394  1.00  0.89           H  
ATOM   6885 2HG  GLN A 434      -2.952  47.812  36.371  1.00  0.89           H  
ATOM   6886 1HE2 GLN A 434      -0.966  48.559  39.186  1.00  0.89           H  
ATOM   6887 2HE2 GLN A 434      -2.564  48.270  38.558  1.00  0.89           H  
ATOM   6888  N   LEU A 435      -3.461  44.468  34.993  1.00  0.80           N  
ATOM   6889  CA  LEU A 435      -4.827  43.985  35.141  1.00  0.80           C  
ATOM   6890  C   LEU A 435      -4.894  42.910  36.223  1.00  0.80           C  
ATOM   6891  O   LEU A 435      -5.826  42.891  37.027  1.00  0.80           O  
ATOM   6892  CB  LEU A 435      -5.327  43.480  33.795  1.00  0.80           C  
ATOM   6893  CG  LEU A 435      -5.548  44.583  32.747  1.00  0.80           C  
ATOM   6894  CD1 LEU A 435      -5.817  43.967  31.409  1.00  0.80           C  
ATOM   6895  CD2 LEU A 435      -6.738  45.449  33.180  1.00  0.80           C  
ATOM   6896  H   LEU A 435      -2.977  44.388  34.095  1.00  0.80           H  
ATOM   6897  HA  LEU A 435      -5.453  44.821  35.451  1.00  0.80           H  
ATOM   6898 1HB  LEU A 435      -4.587  42.811  33.407  1.00  0.80           H  
ATOM   6899 2HB  LEU A 435      -6.259  42.935  33.935  1.00  0.80           H  
ATOM   6900  HG  LEU A 435      -4.648  45.199  32.669  1.00  0.80           H  
ATOM   6901 1HD1 LEU A 435      -5.975  44.757  30.674  1.00  0.80           H  
ATOM   6902 2HD1 LEU A 435      -4.978  43.356  31.102  1.00  0.80           H  
ATOM   6903 3HD1 LEU A 435      -6.710  43.350  31.484  1.00  0.80           H  
ATOM   6904 1HD2 LEU A 435      -6.901  46.238  32.445  1.00  0.80           H  
ATOM   6905 2HD2 LEU A 435      -7.636  44.832  33.255  1.00  0.80           H  
ATOM   6906 3HD2 LEU A 435      -6.525  45.898  34.153  1.00  0.80           H  
ATOM   6907  N   ILE A 436      -3.876  42.053  36.296  1.00  0.73           N  
ATOM   6908  CA  ILE A 436      -3.818  41.063  37.364  1.00  0.73           C  
ATOM   6909  C   ILE A 436      -3.681  41.715  38.730  1.00  0.73           C  
ATOM   6910  O   ILE A 436      -4.379  41.338  39.682  1.00  0.73           O  
ATOM   6911  CB  ILE A 436      -2.634  40.117  37.180  1.00  0.73           C  
ATOM   6912  CG1 ILE A 436      -2.853  39.233  36.012  1.00  0.73           C  
ATOM   6913  CG2 ILE A 436      -2.395  39.315  38.417  1.00  0.73           C  
ATOM   6914  CD1 ILE A 436      -1.615  38.474  35.590  1.00  0.73           C  
ATOM   6915  H   ILE A 436      -3.141  42.068  35.588  1.00  0.73           H  
ATOM   6916  HA  ILE A 436      -4.737  40.483  37.347  1.00  0.73           H  
ATOM   6917  HB  ILE A 436      -1.745  40.714  36.972  1.00  0.73           H  
ATOM   6918 1HG1 ILE A 436      -3.614  38.520  36.284  1.00  0.73           H  
ATOM   6919 2HG1 ILE A 436      -3.217  39.824  35.192  1.00  0.73           H  
ATOM   6920 1HG2 ILE A 436      -1.533  38.689  38.257  1.00  0.73           H  
ATOM   6921 2HG2 ILE A 436      -2.209  39.980  39.253  1.00  0.73           H  
ATOM   6922 3HG2 ILE A 436      -3.255  38.699  38.625  1.00  0.73           H  
ATOM   6923 1HD1 ILE A 436      -1.835  37.833  34.750  1.00  0.73           H  
ATOM   6924 2HD1 ILE A 436      -0.839  39.182  35.304  1.00  0.73           H  
ATOM   6925 3HD1 ILE A 436      -1.267  37.872  36.414  1.00  0.73           H  
ATOM   6926  N   LYS A 437      -2.781  42.694  38.845  1.00  0.68           N  
ATOM   6927  CA  LYS A 437      -2.583  43.362  40.123  1.00  0.68           C  
ATOM   6928  C   LYS A 437      -3.835  44.105  40.577  1.00  0.68           C  
ATOM   6929  O   LYS A 437      -4.191  44.074  41.763  1.00  0.68           O  
ATOM   6930  CB  LYS A 437      -1.416  44.341  40.020  1.00  0.68           C  
ATOM   6931  CG  LYS A 437      -0.052  43.676  39.896  1.00  0.68           C  
ATOM   6932  CD  LYS A 437       1.063  44.705  39.750  1.00  0.68           C  
ATOM   6933  CE  LYS A 437       2.419  44.030  39.597  1.00  0.68           C  
ATOM   6934  NZ  LYS A 437       3.518  45.020  39.416  1.00  0.68           N  
ATOM   6935  H   LYS A 437      -2.211  42.967  38.039  1.00  0.68           H  
ATOM   6936  HA  LYS A 437      -2.350  42.606  40.872  1.00  0.68           H  
ATOM   6937 1HB  LYS A 437      -1.560  44.979  39.142  1.00  0.68           H  
ATOM   6938 2HB  LYS A 437      -1.406  44.989  40.893  1.00  0.68           H  
ATOM   6939 1HG  LYS A 437       0.135  43.070  40.781  1.00  0.68           H  
ATOM   6940 2HG  LYS A 437      -0.050  43.022  39.027  1.00  0.68           H  
ATOM   6941 1HD  LYS A 437       0.870  45.321  38.866  1.00  0.68           H  
ATOM   6942 2HD  LYS A 437       1.083  45.352  40.626  1.00  0.68           H  
ATOM   6943 1HE  LYS A 437       2.623  43.433  40.485  1.00  0.68           H  
ATOM   6944 2HE  LYS A 437       2.390  43.371  38.727  1.00  0.68           H  
ATOM   6945 1HZ  LYS A 437       4.399  44.534  39.316  1.00  0.68           H  
ATOM   6946 2HZ  LYS A 437       3.340  45.570  38.586  1.00  0.68           H  
ATOM   6947 3HZ  LYS A 437       3.561  45.629  40.220  1.00  0.68           H  
ATOM   6948  N   ASP A 438      -4.522  44.746  39.631  1.00  0.64           N  
ATOM   6949  CA  ASP A 438      -5.697  45.521  39.969  1.00  0.64           C  
ATOM   6950  C   ASP A 438      -6.870  44.620  40.298  1.00  0.64           C  
ATOM   6951  O   ASP A 438      -7.615  44.893  41.242  1.00  0.64           O  
ATOM   6952  CB  ASP A 438      -6.093  46.452  38.826  1.00  0.64           C  
ATOM   6953  CG  ASP A 438      -5.122  47.589  38.550  1.00  0.64           C  
ATOM   6954  OD1 ASP A 438      -4.230  47.816  39.334  1.00  0.64           O  
ATOM   6955  OD2 ASP A 438      -5.312  48.267  37.567  1.00  0.64           O  
ATOM   6956  H   ASP A 438      -4.188  44.729  38.670  1.00  0.64           H  
ATOM   6957  HA  ASP A 438      -5.471  46.124  40.847  1.00  0.64           H  
ATOM   6958 1HB  ASP A 438      -6.201  45.861  37.913  1.00  0.64           H  
ATOM   6959 2HB  ASP A 438      -7.036  46.888  39.046  1.00  0.64           H  
ATOM   6960  N   LEU A 439      -7.028  43.520  39.556  1.00  0.62           N  
ATOM   6961  CA  LEU A 439      -8.145  42.633  39.822  1.00  0.62           C  
ATOM   6962  C   LEU A 439      -7.957  42.058  41.210  1.00  0.62           C  
ATOM   6963  O   LEU A 439      -8.894  42.055  42.000  1.00  0.62           O  
ATOM   6964  CB  LEU A 439      -8.249  41.517  38.768  1.00  0.62           C  
ATOM   6965  CG  LEU A 439      -9.460  40.536  38.936  1.00  0.62           C  
ATOM   6966  CD1 LEU A 439     -10.795  41.342  38.810  1.00  0.62           C  
ATOM   6967  CD2 LEU A 439      -9.391  39.402  37.877  1.00  0.62           C  
ATOM   6968  H   LEU A 439      -6.403  43.313  38.779  1.00  0.62           H  
ATOM   6969  HA  LEU A 439      -9.070  43.200  39.818  1.00  0.62           H  
ATOM   6970 1HB  LEU A 439      -8.325  41.981  37.785  1.00  0.62           H  
ATOM   6971 2HB  LEU A 439      -7.328  40.934  38.795  1.00  0.62           H  
ATOM   6972  HG  LEU A 439      -9.421  40.108  39.914  1.00  0.62           H  
ATOM   6973 1HD1 LEU A 439     -11.644  40.683  38.942  1.00  0.62           H  
ATOM   6974 2HD1 LEU A 439     -10.826  42.124  39.571  1.00  0.62           H  
ATOM   6975 3HD1 LEU A 439     -10.850  41.801  37.819  1.00  0.62           H  
ATOM   6976 1HD2 LEU A 439     -10.235  38.720  38.017  1.00  0.62           H  
ATOM   6977 2HD2 LEU A 439      -9.436  39.836  36.879  1.00  0.62           H  
ATOM   6978 3HD2 LEU A 439      -8.462  38.851  37.989  1.00  0.62           H  
ATOM   6979  N   ALA A 440      -6.743  41.595  41.536  1.00  0.61           N  
ATOM   6980  CA  ALA A 440      -6.512  41.022  42.856  1.00  0.61           C  
ATOM   6981  C   ALA A 440      -6.799  42.032  43.961  1.00  0.61           C  
ATOM   6982  O   ALA A 440      -7.401  41.693  44.986  1.00  0.61           O  
ATOM   6983  CB  ALA A 440      -5.088  40.535  42.968  1.00  0.61           C  
ATOM   6984  H   ALA A 440      -5.975  41.621  40.862  1.00  0.61           H  
ATOM   6985  HA  ALA A 440      -7.182  40.182  42.986  1.00  0.61           H  
ATOM   6986 1HB  ALA A 440      -4.932  40.088  43.944  1.00  0.61           H  
ATOM   6987 2HB  ALA A 440      -4.898  39.796  42.194  1.00  0.61           H  
ATOM   6988 3HB  ALA A 440      -4.409  41.381  42.836  1.00  0.61           H  
ATOM   6989  N   LYS A 441      -6.419  43.298  43.759  1.00  0.61           N  
ATOM   6990  CA  LYS A 441      -6.713  44.292  44.779  1.00  0.61           C  
ATOM   6991  C   LYS A 441      -8.211  44.411  44.985  1.00  0.61           C  
ATOM   6992  O   LYS A 441      -8.695  44.383  46.123  1.00  0.61           O  
ATOM   6993  CB  LYS A 441      -6.127  45.654  44.420  1.00  0.61           C  
ATOM   6994  CG  LYS A 441      -6.390  46.736  45.476  1.00  0.61           C  
ATOM   6995  CD  LYS A 441      -5.710  48.050  45.112  1.00  0.61           C  
ATOM   6996  CE  LYS A 441      -6.007  49.132  46.144  1.00  0.61           C  
ATOM   6997  NZ  LYS A 441      -5.312  50.412  45.823  1.00  0.61           N  
ATOM   6998  H   LYS A 441      -5.901  43.568  42.919  1.00  0.61           H  
ATOM   6999  HA  LYS A 441      -6.277  43.963  45.718  1.00  0.61           H  
ATOM   7000 1HB  LYS A 441      -5.051  45.561  44.272  1.00  0.61           H  
ATOM   7001 2HB  LYS A 441      -6.556  45.991  43.474  1.00  0.61           H  
ATOM   7002 1HG  LYS A 441      -7.469  46.905  45.546  1.00  0.61           H  
ATOM   7003 2HG  LYS A 441      -6.029  46.399  46.446  1.00  0.61           H  
ATOM   7004 1HD  LYS A 441      -4.631  47.898  45.052  1.00  0.61           H  
ATOM   7005 2HD  LYS A 441      -6.068  48.379  44.136  1.00  0.61           H  
ATOM   7006 1HE  LYS A 441      -7.081  49.311  46.169  1.00  0.61           H  
ATOM   7007 2HE  LYS A 441      -5.682  48.789  47.125  1.00  0.61           H  
ATOM   7008 1HZ  LYS A 441      -5.533  51.102  46.526  1.00  0.61           H  
ATOM   7009 2HZ  LYS A 441      -4.313  50.257  45.807  1.00  0.61           H  
ATOM   7010 3HZ  LYS A 441      -5.613  50.745  44.920  1.00  0.61           H  
ATOM   7011  N   GLU A 442      -8.952  44.511  43.884  1.00  0.62           N  
ATOM   7012  CA  GLU A 442     -10.388  44.663  43.989  1.00  0.62           C  
ATOM   7013  C   GLU A 442     -11.062  43.414  44.560  1.00  0.62           C  
ATOM   7014  O   GLU A 442     -12.028  43.526  45.317  1.00  0.62           O  
ATOM   7015  CB  GLU A 442     -10.980  45.047  42.646  1.00  0.62           C  
ATOM   7016  CG  GLU A 442     -10.622  46.476  42.160  1.00  0.62           C  
ATOM   7017  CD  GLU A 442     -11.063  47.572  43.075  1.00  0.62           C  
ATOM   7018  OE1 GLU A 442     -12.021  47.367  43.755  1.00  0.62           O  
ATOM   7019  OE2 GLU A 442     -10.479  48.643  43.053  1.00  0.62           O  
ATOM   7020  H   GLU A 442      -8.504  44.507  42.965  1.00  0.62           H  
ATOM   7021  HA  GLU A 442     -10.585  45.482  44.671  1.00  0.62           H  
ATOM   7022 1HB  GLU A 442     -10.643  44.338  41.883  1.00  0.62           H  
ATOM   7023 2HB  GLU A 442     -12.041  44.976  42.706  1.00  0.62           H  
ATOM   7024 1HG  GLU A 442      -9.548  46.549  41.998  1.00  0.62           H  
ATOM   7025 2HG  GLU A 442     -11.119  46.635  41.220  1.00  0.62           H  
ATOM   7026  N   ILE A 443     -10.549  42.226  44.253  1.00  0.64           N  
ATOM   7027  CA  ILE A 443     -11.140  41.020  44.811  1.00  0.64           C  
ATOM   7028  C   ILE A 443     -11.034  41.063  46.318  1.00  0.64           C  
ATOM   7029  O   ILE A 443     -12.015  40.816  47.024  1.00  0.64           O  
ATOM   7030  CB  ILE A 443     -10.445  39.754  44.302  1.00  0.64           C  
ATOM   7031  CG1 ILE A 443     -10.716  39.552  42.827  1.00  0.64           C  
ATOM   7032  CG2 ILE A 443     -10.927  38.526  45.095  1.00  0.64           C  
ATOM   7033  CD1 ILE A 443      -9.810  38.538  42.229  1.00  0.64           C  
ATOM   7034  H   ILE A 443      -9.762  42.164  43.608  1.00  0.64           H  
ATOM   7035  HA  ILE A 443     -12.194  40.982  44.536  1.00  0.64           H  
ATOM   7036  HB  ILE A 443      -9.367  39.868  44.427  1.00  0.64           H  
ATOM   7037 1HG1 ILE A 443     -11.731  39.199  42.716  1.00  0.64           H  
ATOM   7038 2HG1 ILE A 443     -10.625  40.484  42.295  1.00  0.64           H  
ATOM   7039 1HG2 ILE A 443     -10.415  37.635  44.734  1.00  0.64           H  
ATOM   7040 2HG2 ILE A 443     -10.709  38.663  46.156  1.00  0.64           H  
ATOM   7041 3HG2 ILE A 443     -11.995  38.403  44.961  1.00  0.64           H  
ATOM   7042 1HD1 ILE A 443     -10.048  38.387  41.192  1.00  0.64           H  
ATOM   7043 2HD1 ILE A 443      -8.790  38.855  42.312  1.00  0.64           H  
ATOM   7044 3HD1 ILE A 443      -9.947  37.630  42.773  1.00  0.64           H  
ATOM   7045  N   ARG A 444      -9.846  41.415  46.820  1.00  0.68           N  
ATOM   7046  CA  ARG A 444      -9.653  41.490  48.258  1.00  0.68           C  
ATOM   7047  C   ARG A 444     -10.580  42.534  48.878  1.00  0.68           C  
ATOM   7048  O   ARG A 444     -11.178  42.292  49.928  1.00  0.68           O  
ATOM   7049  CB  ARG A 444      -8.204  41.827  48.587  1.00  0.68           C  
ATOM   7050  CG  ARG A 444      -7.198  40.699  48.315  1.00  0.68           C  
ATOM   7051  CD  ARG A 444      -5.866  40.976  48.943  1.00  0.68           C  
ATOM   7052  NE  ARG A 444      -5.186  42.146  48.374  1.00  0.68           N  
ATOM   7053  CZ  ARG A 444      -4.334  42.123  47.323  1.00  0.68           C  
ATOM   7054  NH1 ARG A 444      -4.043  40.994  46.719  1.00  0.68           N  
ATOM   7055  NH2 ARG A 444      -3.772  43.247  46.908  1.00  0.68           N  
ATOM   7056  H   ARG A 444      -9.064  41.617  46.191  1.00  0.68           H  
ATOM   7057  HA  ARG A 444      -9.890  40.517  48.688  1.00  0.68           H  
ATOM   7058 1HB  ARG A 444      -7.896  42.687  47.990  1.00  0.68           H  
ATOM   7059 2HB  ARG A 444      -8.124  42.109  49.635  1.00  0.68           H  
ATOM   7060 1HG  ARG A 444      -7.586  39.765  48.721  1.00  0.68           H  
ATOM   7061 2HG  ARG A 444      -7.057  40.593  47.241  1.00  0.68           H  
ATOM   7062 1HD  ARG A 444      -6.003  41.150  50.009  1.00  0.68           H  
ATOM   7063 2HD  ARG A 444      -5.221  40.110  48.802  1.00  0.68           H  
ATOM   7064  HE  ARG A 444      -5.369  43.041  48.804  1.00  0.68           H  
ATOM   7065 1HH1 ARG A 444      -4.464  40.131  47.032  1.00  0.68           H  
ATOM   7066 2HH1 ARG A 444      -3.379  40.991  45.959  1.00  0.68           H  
ATOM   7067 1HH2 ARG A 444      -3.985  44.119  47.375  1.00  0.68           H  
ATOM   7068 2HH2 ARG A 444      -3.133  43.234  46.126  1.00  0.68           H  
ATOM   7069  N   LEU A 445     -10.760  43.674  48.209  1.00  0.74           N  
ATOM   7070  CA  LEU A 445     -11.649  44.697  48.746  1.00  0.74           C  
ATOM   7071  C   LEU A 445     -13.097  44.199  48.811  1.00  0.74           C  
ATOM   7072  O   LEU A 445     -13.792  44.446  49.804  1.00  0.74           O  
ATOM   7073  CB  LEU A 445     -11.558  45.963  47.896  1.00  0.74           C  
ATOM   7074  CG  LEU A 445     -10.237  46.722  47.984  1.00  0.74           C  
ATOM   7075  CD1 LEU A 445     -10.230  47.824  46.942  1.00  0.74           C  
ATOM   7076  CD2 LEU A 445     -10.072  47.280  49.379  1.00  0.74           C  
ATOM   7077  H   LEU A 445     -10.239  43.847  47.347  1.00  0.74           H  
ATOM   7078  HA  LEU A 445     -11.323  44.935  49.756  1.00  0.74           H  
ATOM   7079 1HB  LEU A 445     -11.678  45.676  46.865  1.00  0.74           H  
ATOM   7080 2HB  LEU A 445     -12.368  46.638  48.166  1.00  0.74           H  
ATOM   7081  HG  LEU A 445      -9.414  46.049  47.770  1.00  0.74           H  
ATOM   7082 1HD1 LEU A 445      -9.290  48.364  46.989  1.00  0.74           H  
ATOM   7083 2HD1 LEU A 445     -10.344  47.392  45.953  1.00  0.74           H  
ATOM   7084 3HD1 LEU A 445     -11.053  48.509  47.130  1.00  0.74           H  
ATOM   7085 1HD2 LEU A 445      -9.126  47.819  49.445  1.00  0.74           H  
ATOM   7086 2HD2 LEU A 445     -10.894  47.960  49.599  1.00  0.74           H  
ATOM   7087 3HD2 LEU A 445     -10.074  46.462  50.098  1.00  0.74           H  
ATOM   7088  N   SER A 446     -13.537  43.446  47.793  1.00  0.84           N  
ATOM   7089  CA  SER A 446     -14.894  42.902  47.805  1.00  0.84           C  
ATOM   7090  C   SER A 446     -15.079  41.916  48.943  1.00  0.84           C  
ATOM   7091  O   SER A 446     -16.106  41.941  49.641  1.00  0.84           O  
ATOM   7092  CB  SER A 446     -15.221  42.205  46.495  1.00  0.84           C  
ATOM   7093  OG  SER A 446     -15.343  43.097  45.430  1.00  0.84           O  
ATOM   7094  H   SER A 446     -12.932  43.280  46.989  1.00  0.84           H  
ATOM   7095  HA  SER A 446     -15.592  43.727  47.946  1.00  0.84           H  
ATOM   7096 1HB  SER A 446     -14.414  41.506  46.275  1.00  0.84           H  
ATOM   7097 2HB  SER A 446     -16.132  41.622  46.595  1.00  0.84           H  
ATOM   7098  HG  SER A 446     -15.050  43.966  45.748  1.00  0.84           H  
ATOM   7099  N   GLU A 447     -14.084  41.049  49.158  1.00  0.99           N  
ATOM   7100  CA  GLU A 447     -14.205  40.099  50.249  1.00  0.99           C  
ATOM   7101  C   GLU A 447     -14.199  40.813  51.595  1.00  0.99           C  
ATOM   7102  O   GLU A 447     -14.972  40.462  52.489  1.00  0.99           O  
ATOM   7103  CB  GLU A 447     -13.111  39.028  50.202  1.00  0.99           C  
ATOM   7104  CG  GLU A 447     -13.258  38.026  49.062  1.00  0.99           C  
ATOM   7105  CD  GLU A 447     -12.249  36.897  49.123  1.00  0.99           C  
ATOM   7106  OE1 GLU A 447     -11.318  36.970  49.891  1.00  0.99           O  
ATOM   7107  OE2 GLU A 447     -12.439  35.933  48.414  1.00  0.99           O  
ATOM   7108  H   GLU A 447     -13.260  41.051  48.551  1.00  0.99           H  
ATOM   7109  HA  GLU A 447     -15.163  39.590  50.148  1.00  0.99           H  
ATOM   7110 1HB  GLU A 447     -12.140  39.518  50.091  1.00  0.99           H  
ATOM   7111 2HB  GLU A 447     -13.097  38.479  51.143  1.00  0.99           H  
ATOM   7112 1HG  GLU A 447     -14.263  37.607  49.084  1.00  0.99           H  
ATOM   7113 2HG  GLU A 447     -13.138  38.561  48.117  1.00  0.99           H  
ATOM   7114  N   ASN A 448     -13.374  41.852  51.734  1.00  1.21           N  
ATOM   7115  CA  ASN A 448     -13.316  42.572  52.994  1.00  1.21           C  
ATOM   7116  C   ASN A 448     -14.650  43.243  53.281  1.00  1.21           C  
ATOM   7117  O   ASN A 448     -15.140  43.205  54.414  1.00  1.21           O  
ATOM   7118  CB  ASN A 448     -12.203  43.599  52.962  1.00  1.21           C  
ATOM   7119  CG  ASN A 448     -10.827  42.981  53.029  1.00  1.21           C  
ATOM   7120  OD1 ASN A 448     -10.651  41.837  53.470  1.00  1.21           O  
ATOM   7121  ND2 ASN A 448      -9.841  43.723  52.593  1.00  1.21           N  
ATOM   7122  H   ASN A 448     -12.747  42.114  50.974  1.00  1.21           H  
ATOM   7123  HA  ASN A 448     -13.122  41.860  53.796  1.00  1.21           H  
ATOM   7124 1HB  ASN A 448     -12.279  44.177  52.040  1.00  1.21           H  
ATOM   7125 2HB  ASN A 448     -12.323  44.293  53.792  1.00  1.21           H  
ATOM   7126 1HD2 ASN A 448      -8.908  43.371  52.608  1.00  1.21           H  
ATOM   7127 2HD2 ASN A 448     -10.026  44.639  52.243  1.00  1.21           H  
ATOM   7128  N   ALA A 449     -15.270  43.819  52.245  1.00  1.53           N  
ATOM   7129  CA  ALA A 449     -16.564  44.456  52.417  1.00  1.53           C  
ATOM   7130  C   ALA A 449     -17.603  43.440  52.859  1.00  1.53           C  
ATOM   7131  O   ALA A 449     -18.387  43.699  53.772  1.00  1.53           O  
ATOM   7132  CB  ALA A 449     -17.000  45.111  51.124  1.00  1.53           C  
ATOM   7133  H   ALA A 449     -14.817  43.841  51.330  1.00  1.53           H  
ATOM   7134  HA  ALA A 449     -16.472  45.213  53.194  1.00  1.53           H  
ATOM   7135 1HB  ALA A 449     -17.956  45.600  51.270  1.00  1.53           H  
ATOM   7136 2HB  ALA A 449     -16.255  45.847  50.821  1.00  1.53           H  
ATOM   7137 3HB  ALA A 449     -17.091  44.352  50.347  1.00  1.53           H  
ATOM   7138  N   SER A 450     -17.572  42.248  52.262  1.00  2.00           N  
ATOM   7139  CA  SER A 450     -18.538  41.230  52.630  1.00  2.00           C  
ATOM   7140  C   SER A 450     -18.351  40.822  54.085  1.00  2.00           C  
ATOM   7141  O   SER A 450     -19.322  40.709  54.840  1.00  2.00           O  
ATOM   7142  CB  SER A 450     -18.383  40.023  51.726  1.00  2.00           C  
ATOM   7143  OG  SER A 450     -18.708  40.342  50.400  1.00  2.00           O  
ATOM   7144  H   SER A 450     -16.904  42.065  51.510  1.00  2.00           H  
ATOM   7145  HA  SER A 450     -19.541  41.641  52.510  1.00  2.00           H  
ATOM   7146 1HB  SER A 450     -17.356  39.665  51.773  1.00  2.00           H  
ATOM   7147 2HB  SER A 450     -19.025  39.222  52.080  1.00  2.00           H  
ATOM   7148  HG  SER A 450     -18.028  40.977  50.107  1.00  2.00           H  
ATOM   7149  N   LYS A 451     -17.095  40.664  54.504  1.00  2.64           N  
ATOM   7150  CA  LYS A 451     -16.809  40.285  55.877  1.00  2.64           C  
ATOM   7151  C   LYS A 451     -17.263  41.369  56.849  1.00  2.64           C  
ATOM   7152  O   LYS A 451     -17.765  41.067  57.926  1.00  2.64           O  
ATOM   7153  CB  LYS A 451     -15.318  39.989  56.039  1.00  2.64           C  
ATOM   7154  CG  LYS A 451     -14.868  38.692  55.346  1.00  2.64           C  
ATOM   7155  CD  LYS A 451     -13.368  38.472  55.473  1.00  2.64           C  
ATOM   7156  CE  LYS A 451     -12.935  37.202  54.746  1.00  2.64           C  
ATOM   7157  NZ  LYS A 451     -11.462  36.989  54.823  1.00  2.64           N  
ATOM   7158  H   LYS A 451     -16.326  40.775  53.841  1.00  2.64           H  
ATOM   7159  HA  LYS A 451     -17.366  39.378  56.106  1.00  2.64           H  
ATOM   7160 1HB  LYS A 451     -14.742  40.810  55.609  1.00  2.64           H  
ATOM   7161 2HB  LYS A 451     -15.067  39.925  57.094  1.00  2.64           H  
ATOM   7162 1HG  LYS A 451     -15.387  37.849  55.799  1.00  2.64           H  
ATOM   7163 2HG  LYS A 451     -15.136  38.732  54.293  1.00  2.64           H  
ATOM   7164 1HD  LYS A 451     -12.844  39.327  55.033  1.00  2.64           H  
ATOM   7165 2HD  LYS A 451     -13.094  38.399  56.523  1.00  2.64           H  
ATOM   7166 1HE  LYS A 451     -13.440  36.348  55.192  1.00  2.64           H  
ATOM   7167 2HE  LYS A 451     -13.225  37.278  53.695  1.00  2.64           H  
ATOM   7168 1HZ  LYS A 451     -11.218  36.141  54.327  1.00  2.64           H  
ATOM   7169 2HZ  LYS A 451     -10.987  37.775  54.396  1.00  2.64           H  
ATOM   7170 3HZ  LYS A 451     -11.180  36.908  55.789  1.00  2.64           H  
ATOM   7171  N   ALA A 452     -17.099  42.639  56.470  1.00  3.46           N  
ATOM   7172  CA  ALA A 452     -17.536  43.757  57.303  1.00  3.46           C  
ATOM   7173  C   ALA A 452     -19.056  43.763  57.514  1.00  3.46           C  
ATOM   7174  O   ALA A 452     -19.545  44.091  58.597  1.00  3.46           O  
ATOM   7175  CB  ALA A 452     -17.114  45.068  56.661  1.00  3.46           C  
ATOM   7176  H   ALA A 452     -16.639  42.839  55.581  1.00  3.46           H  
ATOM   7177  HA  ALA A 452     -17.056  43.658  58.275  1.00  3.46           H  
ATOM   7178 1HB  ALA A 452     -17.413  45.896  57.297  1.00  3.46           H  
ATOM   7179 2HB  ALA A 452     -16.033  45.074  56.530  1.00  3.46           H  
ATOM   7180 3HB  ALA A 452     -17.594  45.164  55.692  1.00  3.46           H  
ATOM   7181  N   VAL A 453     -19.791  43.397  56.465  1.00  4.41           N  
ATOM   7182  CA  VAL A 453     -21.253  43.390  56.441  1.00  4.41           C  
ATOM   7183  C   VAL A 453     -21.944  42.190  57.095  1.00  4.41           C  
ATOM   7184  O   VAL A 453     -22.968  42.351  57.755  1.00  4.41           O  
ATOM   7185  CB  VAL A 453     -21.731  43.529  54.991  1.00  4.41           C  
ATOM   7186  CG1 VAL A 453     -23.233  43.362  54.898  1.00  4.41           C  
ATOM   7187  CG2 VAL A 453     -21.344  44.903  54.492  1.00  4.41           C  
ATOM   7188  H   VAL A 453     -19.299  43.159  55.602  1.00  4.41           H  
ATOM   7189  HA  VAL A 453     -21.581  44.282  56.971  1.00  4.41           H  
ATOM   7190  HB  VAL A 453     -21.259  42.758  54.377  1.00  4.41           H  
ATOM   7191 1HG1 VAL A 453     -23.540  43.472  53.856  1.00  4.41           H  
ATOM   7192 2HG1 VAL A 453     -23.511  42.373  55.258  1.00  4.41           H  
ATOM   7193 3HG1 VAL A 453     -23.723  44.123  55.504  1.00  4.41           H  
ATOM   7194 1HG2 VAL A 453     -21.670  45.006  53.481  1.00  4.41           H  
ATOM   7195 2HG2 VAL A 453     -21.823  45.660  55.108  1.00  4.41           H  
ATOM   7196 3HG2 VAL A 453     -20.269  45.028  54.544  1.00  4.41           H  
ATOM   7197  N   ARG A 454     -21.420  40.989  56.879  1.00  5.38           N  
ATOM   7198  CA  ARG A 454     -22.047  39.757  57.367  1.00  5.38           C  
ATOM   7199  C   ARG A 454     -22.332  39.566  58.886  1.00  5.38           C  
ATOM   7200  O   ARG A 454     -23.335  38.917  59.189  1.00  5.38           O  
ATOM   7201  CB  ARG A 454     -21.242  38.562  56.873  1.00  5.38           C  
ATOM   7202  CG  ARG A 454     -21.394  38.268  55.398  1.00  5.38           C  
ATOM   7203  CD  ARG A 454     -20.465  37.208  54.952  1.00  5.38           C  
ATOM   7204  NE  ARG A 454     -20.601  36.936  53.533  1.00  5.38           N  
ATOM   7205  CZ  ARG A 454     -19.750  36.186  52.811  1.00  5.38           C  
ATOM   7206  NH1 ARG A 454     -18.703  35.635  53.386  1.00  5.38           N  
ATOM   7207  NH2 ARG A 454     -19.969  36.006  51.522  1.00  5.38           N  
ATOM   7208  H   ARG A 454     -20.571  40.922  56.315  1.00  5.38           H  
ATOM   7209  HA  ARG A 454     -23.014  39.698  56.866  1.00  5.38           H  
ATOM   7210 1HB  ARG A 454     -20.182  38.739  57.021  1.00  5.38           H  
ATOM   7211 2HB  ARG A 454     -21.512  37.671  57.434  1.00  5.38           H  
ATOM   7212 1HG  ARG A 454     -22.409  37.922  55.211  1.00  5.38           H  
ATOM   7213 2HG  ARG A 454     -21.215  39.166  54.817  1.00  5.38           H  
ATOM   7214 1HD  ARG A 454     -19.438  37.531  55.140  1.00  5.38           H  
ATOM   7215 2HD  ARG A 454     -20.665  36.288  55.499  1.00  5.38           H  
ATOM   7216  HE  ARG A 454     -21.394  37.342  53.053  1.00  5.38           H  
ATOM   7217 1HH1 ARG A 454     -18.538  35.774  54.374  1.00  5.38           H  
ATOM   7218 2HH1 ARG A 454     -18.066  35.070  52.842  1.00  5.38           H  
ATOM   7219 1HH2 ARG A 454     -20.773  36.436  51.087  1.00  5.38           H  
ATOM   7220 2HH2 ARG A 454     -19.333  35.447  50.975  1.00  5.38           H  
ATOM   7221  N   PRO A 455     -21.481  40.001  59.848  1.00  6.26           N  
ATOM   7222  CA  PRO A 455     -21.691  39.855  61.283  1.00  6.26           C  
ATOM   7223  C   PRO A 455     -22.388  41.065  61.908  1.00  6.26           C  
ATOM   7224  O   PRO A 455     -23.589  41.261  61.725  1.00  6.26           O  
ATOM   7225  OXT PRO A 455     -21.814  41.659  62.822  1.00  6.26           O  
ATOM   7226  CB  PRO A 455     -20.259  39.725  61.801  1.00  6.26           C  
ATOM   7227  CG  PRO A 455     -19.449  40.587  60.855  1.00  6.26           C  
ATOM   7228  CD  PRO A 455     -20.166  40.531  59.513  1.00  6.26           C  
ATOM   7229  HA  PRO A 455     -22.265  38.937  61.474  1.00  6.26           H  
ATOM   7230 1HB  PRO A 455     -20.203  40.062  62.848  1.00  6.26           H  
ATOM   7231 2HB  PRO A 455     -19.946  38.671  61.786  1.00  6.26           H  
ATOM   7232 1HG  PRO A 455     -19.384  41.617  61.236  1.00  6.26           H  
ATOM   7233 2HG  PRO A 455     -18.417  40.215  60.782  1.00  6.26           H  
ATOM   7234 1HD  PRO A 455     -20.223  41.549  59.135  1.00  6.26           H  
ATOM   7235 2HD  PRO A 455     -19.630  39.865  58.851  1.00  6.26           H  
ENDMDL

REMARK ID 479328 DOMAINID 474704 MODEL 3 2023-01-14_00000273_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.420   0.768  -1.027  1.00  9.80           N  
ATOM      2  CA  GLY A   1       1.743   0.998  -1.593  1.00  9.80           C  
ATOM      3  C   GLY A   1       2.813   0.911  -0.513  1.00  9.80           C  
ATOM      4  O   GLY A   1       2.862  -0.054   0.249  1.00  9.80           O  
ATOM      5  H   GLY A   1       0.276   0.964  -0.046  1.00  9.80           H  
ATOM      6 1HA  GLY A   1       1.942   0.260  -2.370  1.00  9.80           H  
ATOM      7 2HA  GLY A   1       1.773   1.979  -2.064  1.00  9.80           H  
ATOM      8  N   SER A   2       3.686   1.911  -0.463  1.00  9.25           N  
ATOM      9  CA  SER A   2       4.736   1.953   0.552  1.00  9.25           C  
ATOM     10  C   SER A   2       4.116   2.042   1.945  1.00  9.25           C  
ATOM     11  O   SER A   2       3.127   2.750   2.133  1.00  9.25           O  
ATOM     12  CB  SER A   2       5.651   3.136   0.306  1.00  9.25           C  
ATOM     13  OG  SER A   2       6.627   3.232   1.301  1.00  9.25           O  
ATOM     14  H   SER A   2       3.607   2.669  -1.125  1.00  9.25           H  
ATOM     15  HA  SER A   2       5.319   1.033   0.491  1.00  9.25           H  
ATOM     16 1HB  SER A   2       6.129   3.035  -0.668  1.00  9.25           H  
ATOM     17 2HB  SER A   2       5.060   4.051   0.287  1.00  9.25           H  
ATOM     18  HG  SER A   2       6.147   3.259   2.136  1.00  9.25           H  
ATOM     19  N   ILE A   3       4.701   1.330   2.910  1.00  8.54           N  
ATOM     20  CA  ILE A   3       4.238   1.339   4.304  1.00  8.54           C  
ATOM     21  C   ILE A   3       5.337   1.779   5.264  1.00  8.54           C  
ATOM     22  O   ILE A   3       6.465   1.282   5.196  1.00  8.54           O  
ATOM     23  CB  ILE A   3       3.726  -0.054   4.732  1.00  8.54           C  
ATOM     24  CG1 ILE A   3       2.537  -0.469   3.863  1.00  8.54           C  
ATOM     25  CG2 ILE A   3       3.335  -0.044   6.213  1.00  8.54           C  
ATOM     26  CD1 ILE A   3       2.130  -1.903   4.058  1.00  8.54           C  
ATOM     27  H   ILE A   3       5.499   0.761   2.666  1.00  8.54           H  
ATOM     28  HA  ILE A   3       3.414   2.048   4.392  1.00  8.54           H  
ATOM     29  HB  ILE A   3       4.513  -0.791   4.579  1.00  8.54           H  
ATOM     30 1HG1 ILE A   3       1.689   0.173   4.098  1.00  8.54           H  
ATOM     31 2HG1 ILE A   3       2.791  -0.336   2.815  1.00  8.54           H  
ATOM     32 1HG2 ILE A   3       2.985  -1.030   6.508  1.00  8.54           H  
ATOM     33 2HG2 ILE A   3       4.198   0.221   6.810  1.00  8.54           H  
ATOM     34 3HG2 ILE A   3       2.540   0.689   6.381  1.00  8.54           H  
ATOM     35 1HD1 ILE A   3       1.282  -2.131   3.411  1.00  8.54           H  
ATOM     36 2HD1 ILE A   3       2.966  -2.555   3.802  1.00  8.54           H  
ATOM     37 3HD1 ILE A   3       1.848  -2.065   5.097  1.00  8.54           H  
ATOM     38  N   ASN A   4       5.023   2.718   6.154  1.00  7.68           N  
ATOM     39  CA  ASN A   4       6.002   3.179   7.125  1.00  7.68           C  
ATOM     40  C   ASN A   4       5.934   2.283   8.348  1.00  7.68           C  
ATOM     41  O   ASN A   4       5.160   2.520   9.271  1.00  7.68           O  
ATOM     42  CB  ASN A   4       5.769   4.640   7.466  1.00  7.68           C  
ATOM     43  CG  ASN A   4       6.107   5.564   6.307  1.00  7.68           C  
ATOM     44  OD1 ASN A   4       7.287   5.758   5.984  1.00  7.68           O  
ATOM     45  ND2 ASN A   4       5.104   6.104   5.657  1.00  7.68           N  
ATOM     46  H   ASN A   4       4.069   3.100   6.211  1.00  7.68           H  
ATOM     47  HA  ASN A   4       7.001   3.076   6.701  1.00  7.68           H  
ATOM     48 1HB  ASN A   4       4.729   4.790   7.748  1.00  7.68           H  
ATOM     49 2HB  ASN A   4       6.380   4.914   8.325  1.00  7.68           H  
ATOM     50 1HD2 ASN A   4       5.275   6.705   4.879  1.00  7.68           H  
ATOM     51 2HD2 ASN A   4       4.142   5.895   5.927  1.00  7.68           H  
ATOM     52  N   MET A   5       6.722   1.221   8.344  1.00  6.70           N  
ATOM     53  CA  MET A   5       6.600   0.244   9.408  1.00  6.70           C  
ATOM     54  C   MET A   5       6.850   0.919  10.743  1.00  6.70           C  
ATOM     55  O   MET A   5       7.834   1.642  10.906  1.00  6.70           O  
ATOM     56  CB  MET A   5       7.559  -0.905   9.166  1.00  6.70           C  
ATOM     57  CG  MET A   5       7.275  -1.651   7.863  1.00  6.70           C  
ATOM     58  SD  MET A   5       5.630  -2.383   7.824  1.00  6.70           S  
ATOM     59  CE  MET A   5       5.791  -3.635   9.087  1.00  6.70           C  
ATOM     60  H   MET A   5       7.361   1.073   7.570  1.00  6.70           H  
ATOM     61  HA  MET A   5       5.596  -0.148   9.412  1.00  6.70           H  
ATOM     62 1HB  MET A   5       8.580  -0.529   9.127  1.00  6.70           H  
ATOM     63 2HB  MET A   5       7.499  -1.613   9.995  1.00  6.70           H  
ATOM     64 1HG  MET A   5       7.359  -0.953   7.024  1.00  6.70           H  
ATOM     65 2HG  MET A   5       8.010  -2.442   7.723  1.00  6.70           H  
ATOM     66 1HE  MET A   5       4.850  -4.179   9.185  1.00  6.70           H  
ATOM     67 2HE  MET A   5       6.586  -4.330   8.810  1.00  6.70           H  
ATOM     68 3HE  MET A   5       6.040  -3.161  10.040  1.00  6.70           H  
ATOM     69  N   ALA A   6       5.946   0.698  11.691  1.00  5.64           N  
ATOM     70  CA  ALA A   6       6.055   1.326  12.993  1.00  5.64           C  
ATOM     71  C   ALA A   6       7.328   0.900  13.699  1.00  5.64           C  
ATOM     72  O   ALA A   6       7.703  -0.272  13.656  1.00  5.64           O  
ATOM     73  CB  ALA A   6       4.839   0.978  13.845  1.00  5.64           C  
ATOM     74  H   ALA A   6       5.156   0.100  11.493  1.00  5.64           H  
ATOM     75  HA  ALA A   6       6.090   2.406  12.845  1.00  5.64           H  
ATOM     76 1HB  ALA A   6       4.916   1.474  14.812  1.00  5.64           H  
ATOM     77 2HB  ALA A   6       3.932   1.312  13.338  1.00  5.64           H  
ATOM     78 3HB  ALA A   6       4.794  -0.099  13.998  1.00  5.64           H  
ATOM     79  N   THR A   7       7.963   1.848  14.394  1.00  4.56           N  
ATOM     80  CA  THR A   7       9.147   1.563  15.203  1.00  4.56           C  
ATOM     81  C   THR A   7       8.767   0.698  16.393  1.00  4.56           C  
ATOM     82  O   THR A   7       9.466  -0.241  16.772  1.00  4.56           O  
ATOM     83  CB  THR A   7       9.796   2.861  15.716  1.00  4.56           C  
ATOM     84  OG1 THR A   7      10.213   3.663  14.604  1.00  4.56           O  
ATOM     85  CG2 THR A   7      10.988   2.541  16.596  1.00  4.56           C  
ATOM     86  H   THR A   7       7.613   2.794  14.351  1.00  4.56           H  
ATOM     87  HA  THR A   7       9.868   1.016  14.594  1.00  4.56           H  
ATOM     88  HB  THR A   7       9.067   3.422  16.299  1.00  4.56           H  
ATOM     89  HG1 THR A   7      10.783   3.142  14.031  1.00  4.56           H  
ATOM     90 1HG2 THR A   7      11.434   3.467  16.957  1.00  4.56           H  
ATOM     91 2HG2 THR A   7      10.660   1.940  17.445  1.00  4.56           H  
ATOM     92 3HG2 THR A   7      11.725   1.984  16.021  1.00  4.56           H  
ATOM     93  N   VAL A   8       7.652   1.071  16.992  1.00  3.55           N  
ATOM     94  CA  VAL A   8       7.102   0.421  18.157  1.00  3.55           C  
ATOM     95  C   VAL A   8       5.888  -0.392  17.704  1.00  3.55           C  
ATOM     96  O   VAL A   8       4.996   0.181  17.087  1.00  3.55           O  
ATOM     97  CB  VAL A   8       6.706   1.492  19.196  1.00  3.55           C  
ATOM     98  CG1 VAL A   8       6.065   0.869  20.429  1.00  3.55           C  
ATOM     99  CG2 VAL A   8       7.955   2.266  19.580  1.00  3.55           C  
ATOM    100  H   VAL A   8       7.156   1.855  16.598  1.00  3.55           H  
ATOM    101  HA  VAL A   8       7.880  -0.202  18.582  1.00  3.55           H  
ATOM    102  HB  VAL A   8       5.972   2.168  18.754  1.00  3.55           H  
ATOM    103 1HG1 VAL A   8       5.796   1.657  21.131  1.00  3.55           H  
ATOM    104 2HG1 VAL A   8       5.184   0.346  20.142  1.00  3.55           H  
ATOM    105 3HG1 VAL A   8       6.762   0.189  20.907  1.00  3.55           H  
ATOM    106 1HG2 VAL A   8       7.698   3.041  20.301  1.00  3.55           H  
ATOM    107 2HG2 VAL A   8       8.681   1.583  20.023  1.00  3.55           H  
ATOM    108 3HG2 VAL A   8       8.386   2.727  18.696  1.00  3.55           H  
ATOM    109  N   PRO A   9       5.811  -1.708  17.998  1.00  2.71           N  
ATOM    110  CA  PRO A   9       4.745  -2.619  17.595  1.00  2.71           C  
ATOM    111  C   PRO A   9       3.396  -2.269  18.211  1.00  2.71           C  
ATOM    112  O   PRO A   9       2.362  -2.763  17.766  1.00  2.71           O  
ATOM    113  CB  PRO A   9       5.249  -3.977  18.093  1.00  2.71           C  
ATOM    114  CG  PRO A   9       6.186  -3.654  19.226  1.00  2.71           C  
ATOM    115  CD  PRO A   9       6.849  -2.352  18.831  1.00  2.71           C  
ATOM    116  HA  PRO A   9       4.675  -2.612  16.498  1.00  2.71           H  
ATOM    117 1HB  PRO A   9       4.396  -4.595  18.413  1.00  2.71           H  
ATOM    118 2HB  PRO A   9       5.743  -4.517  17.272  1.00  2.71           H  
ATOM    119 1HG  PRO A   9       5.623  -3.574  20.167  1.00  2.71           H  
ATOM    120 2HG  PRO A   9       6.908  -4.474  19.362  1.00  2.71           H  
ATOM    121 1HD  PRO A   9       7.038  -1.803  19.753  1.00  2.71           H  
ATOM    122 2HD  PRO A   9       7.766  -2.529  18.242  1.00  2.71           H  
ATOM    123  N   VAL A  10       3.416  -1.467  19.272  1.00  2.08           N  
ATOM    124  CA  VAL A  10       2.207  -1.037  19.952  1.00  2.08           C  
ATOM    125  C   VAL A  10       1.750   0.315  19.435  1.00  2.08           C  
ATOM    126  O   VAL A  10       2.511   1.284  19.413  1.00  2.08           O  
ATOM    127  CB  VAL A  10       2.421  -0.977  21.462  1.00  2.08           C  
ATOM    128  CG1 VAL A  10       1.174  -0.469  22.140  1.00  2.08           C  
ATOM    129  CG2 VAL A  10       2.759  -2.361  21.957  1.00  2.08           C  
ATOM    130  H   VAL A  10       4.298  -1.120  19.603  1.00  2.08           H  
ATOM    131  HA  VAL A  10       1.421  -1.750  19.746  1.00  2.08           H  
ATOM    132  HB  VAL A  10       3.234  -0.289  21.688  1.00  2.08           H  
ATOM    133 1HG1 VAL A  10       1.324  -0.430  23.215  1.00  2.08           H  
ATOM    134 2HG1 VAL A  10       0.928   0.527  21.775  1.00  2.08           H  
ATOM    135 3HG1 VAL A  10       0.368  -1.145  21.914  1.00  2.08           H  
ATOM    136 1HG2 VAL A  10       2.917  -2.335  23.033  1.00  2.08           H  
ATOM    137 2HG2 VAL A  10       1.936  -3.026  21.729  1.00  2.08           H  
ATOM    138 3HG2 VAL A  10       3.661  -2.715  21.467  1.00  2.08           H  
ATOM    139  N   TYR A  11       0.496   0.357  19.032  1.00  1.65           N  
ATOM    140  CA  TYR A  11      -0.141   1.520  18.430  1.00  1.65           C  
ATOM    141  C   TYR A  11      -1.601   1.548  18.837  1.00  1.65           C  
ATOM    142  O   TYR A  11      -1.963   0.782  19.728  1.00  1.65           O  
ATOM    143  CB  TYR A  11       0.009   1.521  16.925  1.00  1.65           C  
ATOM    144  CG  TYR A  11      -0.658   0.368  16.201  1.00  1.65           C  
ATOM    145  CD1 TYR A  11      -2.008   0.378  15.782  1.00  1.65           C  
ATOM    146  CD2 TYR A  11       0.111  -0.664  15.890  1.00  1.65           C  
ATOM    147  CE1 TYR A  11      -2.534  -0.694  15.095  1.00  1.65           C  
ATOM    148  CE2 TYR A  11      -0.386  -1.691  15.212  1.00  1.65           C  
ATOM    149  CZ  TYR A  11      -1.707  -1.763  14.807  1.00  1.65           C  
ATOM    150  OH  TYR A  11      -2.201  -2.902  14.097  1.00  1.65           O  
ATOM    151  H   TYR A  11      -0.053  -0.500  19.126  1.00  1.65           H  
ATOM    152  HA  TYR A  11       0.326   2.425  18.821  1.00  1.65           H  
ATOM    153 1HB  TYR A  11      -0.314   2.432  16.542  1.00  1.65           H  
ATOM    154 2HB  TYR A  11       1.075   1.468  16.700  1.00  1.65           H  
ATOM    155  HD1 TYR A  11      -2.644   1.214  16.002  1.00  1.65           H  
ATOM    156  HD2 TYR A  11       1.164  -0.664  16.180  1.00  1.65           H  
ATOM    157  HE1 TYR A  11      -3.580  -0.687  14.783  1.00  1.65           H  
ATOM    158  HE2 TYR A  11       0.286  -2.457  14.989  1.00  1.65           H  
ATOM    159  HH  TYR A  11      -3.116  -2.737  13.819  1.00  1.65           H  
ATOM    160  N   CYS A  12      -2.396   2.487  18.268  1.00  1.38           N  
ATOM    161  CA  CYS A  12      -3.812   2.672  18.607  1.00  1.38           C  
ATOM    162  C   CYS A  12      -3.998   3.449  19.896  1.00  1.38           C  
ATOM    163  O   CYS A  12      -3.160   3.376  20.801  1.00  1.38           O  
ATOM    164  CB  CYS A  12      -4.530   1.317  18.720  1.00  1.38           C  
ATOM    165  SG  CYS A  12      -6.267   1.408  19.075  1.00  1.38           S  
ATOM    166  H   CYS A  12      -2.013   3.054  17.515  1.00  1.38           H  
ATOM    167  HA  CYS A  12      -4.281   3.217  17.798  1.00  1.38           H  
ATOM    168 1HB  CYS A  12      -4.400   0.755  17.798  1.00  1.38           H  
ATOM    169 2HB  CYS A  12      -4.118   0.731  19.510  1.00  1.38           H  
ATOM    170  N   VAL A  13      -5.125   4.165  20.038  1.00  1.23           N  
ATOM    171  CA  VAL A  13      -5.404   4.910  21.277  1.00  1.23           C  
ATOM    172  C   VAL A  13      -5.595   3.911  22.422  1.00  1.23           C  
ATOM    173  O   VAL A  13      -5.340   4.192  23.596  1.00  1.23           O  
ATOM    174  CB  VAL A  13      -6.680   5.792  21.135  1.00  1.23           C  
ATOM    175  CG1 VAL A  13      -6.538   6.837  20.044  1.00  1.23           C  
ATOM    176  CG2 VAL A  13      -7.859   4.921  20.792  1.00  1.23           C  
ATOM    177  H   VAL A  13      -5.793   4.193  19.275  1.00  1.23           H  
ATOM    178  HA  VAL A  13      -4.552   5.553  21.501  1.00  1.23           H  
ATOM    179  HB  VAL A  13      -6.852   6.317  22.075  1.00  1.23           H  
ATOM    180 1HG1 VAL A  13      -7.449   7.434  19.991  1.00  1.23           H  
ATOM    181 2HG1 VAL A  13      -5.693   7.489  20.263  1.00  1.23           H  
ATOM    182 3HG1 VAL A  13      -6.399   6.342  19.102  1.00  1.23           H  
ATOM    183 1HG2 VAL A  13      -8.752   5.538  20.688  1.00  1.23           H  
ATOM    184 2HG2 VAL A  13      -7.645   4.434  19.860  1.00  1.23           H  
ATOM    185 3HG2 VAL A  13      -8.041   4.183  21.557  1.00  1.23           H  
ATOM    186  N   CYS A  14      -5.988   2.717  22.016  1.00  1.18           N  
ATOM    187  CA  CYS A  14      -6.215   1.534  22.803  1.00  1.18           C  
ATOM    188  C   CYS A  14      -4.910   0.825  23.213  1.00  1.18           C  
ATOM    189  O   CYS A  14      -4.942  -0.130  23.989  1.00  1.18           O  
ATOM    190  CB  CYS A  14      -7.157   0.619  22.011  1.00  1.18           C  
ATOM    191  SG  CYS A  14      -6.519  -0.073  20.451  1.00  1.18           S  
ATOM    192  H   CYS A  14      -6.155   2.633  21.027  1.00  1.18           H  
ATOM    193  HA  CYS A  14      -6.734   1.835  23.713  1.00  1.18           H  
ATOM    194 1HB  CYS A  14      -7.444  -0.221  22.643  1.00  1.18           H  
ATOM    195 2HB  CYS A  14      -8.070   1.170  21.779  1.00  1.18           H  
ATOM    196  N   ARG A  15      -3.767   1.302  22.694  1.00  1.19           N  
ATOM    197  CA  ARG A  15      -2.434   0.779  22.990  1.00  1.19           C  
ATOM    198  C   ARG A  15      -2.249  -0.716  22.760  1.00  1.19           C  
ATOM    199  O   ARG A  15      -1.798  -1.432  23.659  1.00  1.19           O  
ATOM    200  CB  ARG A  15      -2.034   1.111  24.421  1.00  1.19           C  
ATOM    201  CG  ARG A  15      -1.398   2.498  24.622  1.00  1.19           C  
ATOM    202  CD  ARG A  15      -2.388   3.637  24.527  1.00  1.19           C  
ATOM    203  NE  ARG A  15      -1.757   4.914  24.901  1.00  1.19           N  
ATOM    204  CZ  ARG A  15      -2.355   6.136  24.925  1.00  1.19           C  
ATOM    205  NH1 ARG A  15      -3.626   6.297  24.601  1.00  1.19           N  
ATOM    206  NH2 ARG A  15      -1.646   7.194  25.288  1.00  1.19           N  
ATOM    207  H   ARG A  15      -3.795   2.094  22.061  1.00  1.19           H  
ATOM    208  HA  ARG A  15      -1.739   1.300  22.327  1.00  1.19           H  
ATOM    209 1HB  ARG A  15      -2.902   1.052  25.072  1.00  1.19           H  
ATOM    210 2HB  ARG A  15      -1.317   0.370  24.769  1.00  1.19           H  
ATOM    211 1HG  ARG A  15      -0.926   2.541  25.602  1.00  1.19           H  
ATOM    212 2HG  ARG A  15      -0.644   2.650  23.850  1.00  1.19           H  
ATOM    213 1HD  ARG A  15      -2.739   3.719  23.497  1.00  1.19           H  
ATOM    214 2HD  ARG A  15      -3.236   3.461  25.189  1.00  1.19           H  
ATOM    215  HE  ARG A  15      -0.784   4.878  25.161  1.00  1.19           H  
ATOM    216 1HH1 ARG A  15      -4.205   5.494  24.306  1.00  1.19           H  
ATOM    217 2HH1 ARG A  15      -4.039   7.214  24.636  1.00  1.19           H  
ATOM    218 1HH2 ARG A  15      -0.672   7.088  25.540  1.00  1.19           H  
ATOM    219 2HH2 ARG A  15      -2.077   8.105  25.313  1.00  1.19           H  
ATOM    220  N   LEU A  16      -2.610  -1.198  21.579  1.00  1.26           N  
ATOM    221  CA  LEU A  16      -2.468  -2.618  21.295  1.00  1.26           C  
ATOM    222  C   LEU A  16      -1.290  -2.928  20.359  1.00  1.26           C  
ATOM    223  O   LEU A  16      -0.971  -2.122  19.488  1.00  1.26           O  
ATOM    224  CB  LEU A  16      -3.752  -3.170  20.682  1.00  1.26           C  
ATOM    225  CG  LEU A  16      -4.978  -3.065  21.553  1.00  1.26           C  
ATOM    226  CD1 LEU A  16      -6.183  -3.586  20.773  1.00  1.26           C  
ATOM    227  CD2 LEU A  16      -4.761  -3.836  22.824  1.00  1.26           C  
ATOM    228  H   LEU A  16      -2.928  -0.543  20.869  1.00  1.26           H  
ATOM    229  HA  LEU A  16      -2.351  -3.105  22.249  1.00  1.26           H  
ATOM    230 1HB  LEU A  16      -3.958  -2.611  19.771  1.00  1.26           H  
ATOM    231 2HB  LEU A  16      -3.603  -4.217  20.418  1.00  1.26           H  
ATOM    232  HG  LEU A  16      -5.145  -2.039  21.817  1.00  1.26           H  
ATOM    233 1HD1 LEU A  16      -7.078  -3.502  21.390  1.00  1.26           H  
ATOM    234 2HD1 LEU A  16      -6.315  -3.004  19.865  1.00  1.26           H  
ATOM    235 3HD1 LEU A  16      -6.020  -4.630  20.509  1.00  1.26           H  
ATOM    236 1HD2 LEU A  16      -5.647  -3.749  23.456  1.00  1.26           H  
ATOM    237 2HD2 LEU A  16      -4.582  -4.883  22.590  1.00  1.26           H  
ATOM    238 3HD2 LEU A  16      -3.898  -3.425  23.352  1.00  1.26           H  
ATOM    239  N   PRO A  17      -0.619  -4.078  20.524  1.00  1.36           N  
ATOM    240  CA  PRO A  17       0.374  -4.626  19.619  1.00  1.36           C  
ATOM    241  C   PRO A  17      -0.212  -4.838  18.241  1.00  1.36           C  
ATOM    242  O   PRO A  17      -1.403  -5.143  18.116  1.00  1.36           O  
ATOM    243  CB  PRO A  17       0.738  -5.954  20.265  1.00  1.36           C  
ATOM    244  CG  PRO A  17       0.416  -5.781  21.727  1.00  1.36           C  
ATOM    245  CD  PRO A  17      -0.785  -4.870  21.767  1.00  1.36           C  
ATOM    246  HA  PRO A  17       1.249  -3.969  19.579  1.00  1.36           H  
ATOM    247 1HB  PRO A  17       0.159  -6.761  19.787  1.00  1.36           H  
ATOM    248 2HB  PRO A  17       1.798  -6.172  20.080  1.00  1.36           H  
ATOM    249 1HG  PRO A  17       0.220  -6.760  22.188  1.00  1.36           H  
ATOM    250 2HG  PRO A  17       1.283  -5.355  22.252  1.00  1.36           H  
ATOM    251 1HD  PRO A  17      -1.730  -5.440  21.762  1.00  1.36           H  
ATOM    252 2HD  PRO A  17      -0.659  -4.245  22.669  1.00  1.36           H  
ATOM    253  N   TYR A  18       0.621  -4.746  17.216  1.00  1.48           N  
ATOM    254  CA  TYR A  18       0.157  -4.978  15.860  1.00  1.48           C  
ATOM    255  C   TYR A  18      -0.580  -6.260  15.720  1.00  1.48           C  
ATOM    256  O   TYR A  18      -0.142  -7.320  16.176  1.00  1.48           O  
ATOM    257  CB  TYR A  18       1.312  -4.957  14.852  1.00  1.48           C  
ATOM    258  CG  TYR A  18       0.880  -5.237  13.383  1.00  1.48           C  
ATOM    259  CD1 TYR A  18       0.266  -4.258  12.594  1.00  1.48           C  
ATOM    260  CD2 TYR A  18       1.101  -6.501  12.839  1.00  1.48           C  
ATOM    261  CE1 TYR A  18      -0.114  -4.544  11.303  1.00  1.48           C  
ATOM    262  CE2 TYR A  18       0.720  -6.776  11.540  1.00  1.48           C  
ATOM    263  CZ  TYR A  18       0.114  -5.805  10.777  1.00  1.48           C  
ATOM    264  OH  TYR A  18      -0.264  -6.084   9.483  1.00  1.48           O  
ATOM    265  H   TYR A  18       1.573  -4.432  17.374  1.00  1.48           H  
ATOM    266  HA  TYR A  18      -0.574  -4.235  15.614  1.00  1.48           H  
ATOM    267 1HB  TYR A  18       1.831  -4.004  14.886  1.00  1.48           H  
ATOM    268 2HB  TYR A  18       2.037  -5.720  15.136  1.00  1.48           H  
ATOM    269  HD1 TYR A  18       0.084  -3.273  12.980  1.00  1.48           H  
ATOM    270  HD2 TYR A  18       1.578  -7.277  13.440  1.00  1.48           H  
ATOM    271  HE1 TYR A  18      -0.591  -3.778  10.699  1.00  1.48           H  
ATOM    272  HE2 TYR A  18       0.900  -7.765  11.120  1.00  1.48           H  
ATOM    273  HH  TYR A  18      -0.721  -5.324   9.114  1.00  1.48           H  
ATOM    274  N   ASP A  19      -1.725  -6.137  15.069  1.00  1.57           N  
ATOM    275  CA  ASP A  19      -2.580  -7.282  14.853  1.00  1.57           C  
ATOM    276  C   ASP A  19      -3.102  -7.333  13.434  1.00  1.57           C  
ATOM    277  O   ASP A  19      -4.004  -6.594  13.043  1.00  1.57           O  
ATOM    278  CB  ASP A  19      -3.713  -7.283  15.878  1.00  1.57           C  
ATOM    279  CG  ASP A  19      -4.666  -8.490  15.792  1.00  1.57           C  
ATOM    280  OD1 ASP A  19      -4.651  -9.213  14.789  1.00  1.57           O  
ATOM    281  OD2 ASP A  19      -5.436  -8.665  16.731  1.00  1.57           O  
ATOM    282  H   ASP A  19      -1.981  -5.199  14.736  1.00  1.57           H  
ATOM    283  HA  ASP A  19      -1.989  -8.181  15.018  1.00  1.57           H  
ATOM    284 1HB  ASP A  19      -3.279  -7.248  16.884  1.00  1.57           H  
ATOM    285 2HB  ASP A  19      -4.292  -6.381  15.751  1.00  1.57           H  
ATOM    286  N   VAL A  20      -2.511  -8.244  12.678  1.00  1.62           N  
ATOM    287  CA  VAL A  20      -2.762  -8.467  11.264  1.00  1.62           C  
ATOM    288  C   VAL A  20      -4.211  -8.829  10.923  1.00  1.62           C  
ATOM    289  O   VAL A  20      -4.606  -8.744   9.759  1.00  1.62           O  
ATOM    290  CB  VAL A  20      -1.817  -9.562  10.738  1.00  1.62           C  
ATOM    291  CG1 VAL A  20      -2.228 -10.922  11.256  1.00  1.62           C  
ATOM    292  CG2 VAL A  20      -1.829  -9.543   9.233  1.00  1.62           C  
ATOM    293  H   VAL A  20      -1.805  -8.812  13.122  1.00  1.62           H  
ATOM    294  HA  VAL A  20      -2.519  -7.542  10.740  1.00  1.62           H  
ATOM    295  HB  VAL A  20      -0.815  -9.365  11.100  1.00  1.62           H  
ATOM    296 1HG1 VAL A  20      -1.537 -11.678  10.884  1.00  1.62           H  
ATOM    297 2HG1 VAL A  20      -2.212 -10.919  12.345  1.00  1.62           H  
ATOM    298 3HG1 VAL A  20      -3.229 -11.154  10.907  1.00  1.62           H  
ATOM    299 1HG2 VAL A  20      -1.148 -10.304   8.856  1.00  1.62           H  
ATOM    300 2HG2 VAL A  20      -2.838  -9.748   8.875  1.00  1.62           H  
ATOM    301 3HG2 VAL A  20      -1.508  -8.562   8.881  1.00  1.62           H  
ATOM    302  N   THR A  21      -4.993  -9.296  11.906  1.00  1.60           N  
ATOM    303  CA  THR A  21      -6.365  -9.687  11.613  1.00  1.60           C  
ATOM    304  C   THR A  21      -7.355  -8.530  11.777  1.00  1.60           C  
ATOM    305  O   THR A  21      -8.556  -8.706  11.548  1.00  1.60           O  
ATOM    306  CB  THR A  21      -6.819 -10.881  12.481  1.00  1.60           C  
ATOM    307  OG1 THR A  21      -6.859 -10.523  13.868  1.00  1.60           O  
ATOM    308  CG2 THR A  21      -5.841 -12.025  12.311  1.00  1.60           C  
ATOM    309  H   THR A  21      -4.659  -9.335  12.879  1.00  1.60           H  
ATOM    310  HA  THR A  21      -6.408 -10.007  10.573  1.00  1.60           H  
ATOM    311  HB  THR A  21      -7.809 -11.202  12.166  1.00  1.60           H  
ATOM    312  HG1 THR A  21      -6.003 -10.121  14.154  1.00  1.60           H  
ATOM    313 1HG2 THR A  21      -6.162 -12.871  12.915  1.00  1.60           H  
ATOM    314 2HG2 THR A  21      -5.800 -12.317  11.263  1.00  1.60           H  
ATOM    315 3HG2 THR A  21      -4.855 -11.700  12.639  1.00  1.60           H  
ATOM    316  N   ARG A  22      -6.864  -7.353  12.178  1.00  1.52           N  
ATOM    317  CA  ARG A  22      -7.724  -6.192  12.375  1.00  1.52           C  
ATOM    318  C   ARG A  22      -7.417  -5.158  11.310  1.00  1.52           C  
ATOM    319  O   ARG A  22      -6.292  -5.064  10.822  1.00  1.52           O  
ATOM    320  CB  ARG A  22      -7.483  -5.576  13.742  1.00  1.52           C  
ATOM    321  CG  ARG A  22      -7.825  -6.488  14.903  1.00  1.52           C  
ATOM    322  CD  ARG A  22      -7.465  -5.890  16.214  1.00  1.52           C  
ATOM    323  NE  ARG A  22      -7.636  -6.842  17.283  1.00  1.52           N  
ATOM    324  CZ  ARG A  22      -8.733  -6.981  18.053  1.00  1.52           C  
ATOM    325  NH1 ARG A  22      -9.768  -6.179  17.895  1.00  1.52           N  
ATOM    326  NH2 ARG A  22      -8.763  -7.928  18.972  1.00  1.52           N  
ATOM    327  H   ARG A  22      -5.864  -7.254  12.362  1.00  1.52           H  
ATOM    328  HA  ARG A  22      -8.766  -6.495  12.292  1.00  1.52           H  
ATOM    329 1HB  ARG A  22      -6.426  -5.322  13.832  1.00  1.52           H  
ATOM    330 2HB  ARG A  22      -8.052  -4.650  13.843  1.00  1.52           H  
ATOM    331 1HG  ARG A  22      -8.892  -6.698  14.899  1.00  1.52           H  
ATOM    332 2HG  ARG A  22      -7.272  -7.426  14.798  1.00  1.52           H  
ATOM    333 1HD  ARG A  22      -6.431  -5.588  16.202  1.00  1.52           H  
ATOM    334 2HD  ARG A  22      -8.094  -5.023  16.416  1.00  1.52           H  
ATOM    335  HE  ARG A  22      -6.855  -7.510  17.412  1.00  1.52           H  
ATOM    336 1HH1 ARG A  22      -9.743  -5.453  17.190  1.00  1.52           H  
ATOM    337 2HH1 ARG A  22     -10.586  -6.290  18.476  1.00  1.52           H  
ATOM    338 1HH2 ARG A  22      -7.963  -8.542  19.085  1.00  1.52           H  
ATOM    339 2HH2 ARG A  22      -9.576  -8.044  19.554  1.00  1.52           H  
ATOM    340  N   PHE A  23      -8.405  -4.360  10.947  1.00  1.38           N  
ATOM    341  CA  PHE A  23      -8.131  -3.308   9.988  1.00  1.38           C  
ATOM    342  C   PHE A  23      -7.444  -2.113  10.634  1.00  1.38           C  
ATOM    343  O   PHE A  23      -7.924  -1.586  11.642  1.00  1.38           O  
ATOM    344  CB  PHE A  23      -9.391  -2.875   9.275  1.00  1.38           C  
ATOM    345  CG  PHE A  23      -9.106  -1.820   8.298  1.00  1.38           C  
ATOM    346  CD1 PHE A  23      -8.392  -2.120   7.158  1.00  1.38           C  
ATOM    347  CD2 PHE A  23      -9.550  -0.536   8.494  1.00  1.38           C  
ATOM    348  CE1 PHE A  23      -8.102  -1.151   6.245  1.00  1.38           C  
ATOM    349  CE2 PHE A  23      -9.273   0.422   7.586  1.00  1.38           C  
ATOM    350  CZ  PHE A  23      -8.535   0.119   6.458  1.00  1.38           C  
ATOM    351  H   PHE A  23      -9.327  -4.473  11.341  1.00  1.38           H  
ATOM    352  HA  PHE A  23      -7.455  -3.709   9.231  1.00  1.38           H  
ATOM    353 1HB  PHE A  23      -9.841  -3.723   8.747  1.00  1.38           H  
ATOM    354 2HB  PHE A  23     -10.118  -2.498   9.991  1.00  1.38           H  
ATOM    355  HD1 PHE A  23      -8.050  -3.145   6.997  1.00  1.38           H  
ATOM    356  HD2 PHE A  23     -10.125  -0.294   9.382  1.00  1.38           H  
ATOM    357  HE1 PHE A  23      -7.527  -1.395   5.353  1.00  1.38           H  
ATOM    358  HE2 PHE A  23      -9.629   1.420   7.757  1.00  1.38           H  
ATOM    359  HZ  PHE A  23      -8.294   0.880   5.737  1.00  1.38           H  
ATOM    360  N   MET A  24      -6.335  -1.694  10.027  1.00  1.23           N  
ATOM    361  CA  MET A  24      -5.492  -0.599  10.502  1.00  1.23           C  
ATOM    362  C   MET A  24      -5.259   0.454   9.430  1.00  1.23           C  
ATOM    363  O   MET A  24      -5.110   0.134   8.248  1.00  1.23           O  
ATOM    364  CB  MET A  24      -4.165  -1.196  11.006  1.00  1.23           C  
ATOM    365  CG  MET A  24      -3.112  -0.235  11.515  1.00  1.23           C  
ATOM    366  SD  MET A  24      -2.125   0.466  10.187  1.00  1.23           S  
ATOM    367  CE  MET A  24      -1.085  -0.924   9.795  1.00  1.23           C  
ATOM    368  H   MET A  24      -6.043  -2.190   9.196  1.00  1.23           H  
ATOM    369  HA  MET A  24      -5.997  -0.109  11.325  1.00  1.23           H  
ATOM    370 1HB  MET A  24      -4.384  -1.888  11.824  1.00  1.23           H  
ATOM    371 2HB  MET A  24      -3.712  -1.780  10.208  1.00  1.23           H  
ATOM    372 1HG  MET A  24      -3.570   0.571  12.072  1.00  1.23           H  
ATOM    373 2HG  MET A  24      -2.444  -0.767  12.177  1.00  1.23           H  
ATOM    374 1HE  MET A  24      -0.394  -0.650   8.995  1.00  1.23           H  
ATOM    375 2HE  MET A  24      -0.526  -1.219  10.671  1.00  1.23           H  
ATOM    376 3HE  MET A  24      -1.704  -1.757   9.473  1.00  1.23           H  
ATOM    377  N   ILE A  25      -5.216   1.716   9.862  1.00  1.10           N  
ATOM    378  CA  ILE A  25      -4.992   2.831   8.959  1.00  1.10           C  
ATOM    379  C   ILE A  25      -3.738   3.619   9.372  1.00  1.10           C  
ATOM    380  O   ILE A  25      -3.527   3.903  10.558  1.00  1.10           O  
ATOM    381  CB  ILE A  25      -6.185   3.798   8.978  1.00  1.10           C  
ATOM    382  CG1 ILE A  25      -7.454   3.106   8.669  1.00  1.10           C  
ATOM    383  CG2 ILE A  25      -6.000   4.808   7.878  1.00  1.10           C  
ATOM    384  CD1 ILE A  25      -8.633   3.969   8.938  1.00  1.10           C  
ATOM    385  H   ILE A  25      -5.352   1.894  10.856  1.00  1.10           H  
ATOM    386  HA  ILE A  25      -4.848   2.449   7.949  1.00  1.10           H  
ATOM    387  HB  ILE A  25      -6.264   4.290   9.949  1.00  1.10           H  
ATOM    388 1HG1 ILE A  25      -7.458   2.810   7.623  1.00  1.10           H  
ATOM    389 2HG1 ILE A  25      -7.543   2.216   9.288  1.00  1.10           H  
ATOM    390 1HG2 ILE A  25      -6.845   5.487   7.869  1.00  1.10           H  
ATOM    391 2HG2 ILE A  25      -5.090   5.361   8.031  1.00  1.10           H  
ATOM    392 3HG2 ILE A  25      -5.943   4.294   6.922  1.00  1.10           H  
ATOM    393 1HD1 ILE A  25      -9.536   3.422   8.712  1.00  1.10           H  
ATOM    394 2HD1 ILE A  25      -8.637   4.253   9.989  1.00  1.10           H  
ATOM    395 3HD1 ILE A  25      -8.583   4.864   8.321  1.00  1.10           H  
ATOM    396  N   GLU A  26      -2.881   3.928   8.400  1.00  1.00           N  
ATOM    397  CA  GLU A  26      -1.684   4.731   8.659  1.00  1.00           C  
ATOM    398  C   GLU A  26      -1.981   6.208   8.469  1.00  1.00           C  
ATOM    399  O   GLU A  26      -2.623   6.590   7.488  1.00  1.00           O  
ATOM    400  CB  GLU A  26      -0.531   4.332   7.748  1.00  1.00           C  
ATOM    401  CG  GLU A  26       0.778   5.110   7.982  1.00  1.00           C  
ATOM    402  CD  GLU A  26       1.906   4.718   7.051  1.00  1.00           C  
ATOM    403  OE1 GLU A  26       2.412   3.613   7.138  1.00  1.00           O  
ATOM    404  OE2 GLU A  26       2.276   5.549   6.248  1.00  1.00           O  
ATOM    405  H   GLU A  26      -3.087   3.635   7.455  1.00  1.00           H  
ATOM    406  HA  GLU A  26      -1.386   4.590   9.694  1.00  1.00           H  
ATOM    407 1HB  GLU A  26      -0.319   3.269   7.876  1.00  1.00           H  
ATOM    408 2HB  GLU A  26      -0.823   4.484   6.711  1.00  1.00           H  
ATOM    409 1HG  GLU A  26       0.583   6.168   7.833  1.00  1.00           H  
ATOM    410 2HG  GLU A  26       1.103   4.985   9.010  1.00  1.00           H  
ATOM    411  N   CYS A  27      -1.520   7.030   9.394  1.00  0.96           N  
ATOM    412  CA  CYS A  27      -1.750   8.468   9.319  1.00  0.96           C  
ATOM    413  C   CYS A  27      -0.742   9.144   8.409  1.00  0.96           C  
ATOM    414  O   CYS A  27       0.438   8.809   8.413  1.00  0.96           O  
ATOM    415  CB  CYS A  27      -1.679   9.080  10.698  1.00  0.96           C  
ATOM    416  SG  CYS A  27      -2.816   8.346  11.851  1.00  0.96           S  
ATOM    417  H   CYS A  27      -1.005   6.649  10.187  1.00  0.96           H  
ATOM    418  HA  CYS A  27      -2.736   8.647   8.902  1.00  0.96           H  
ATOM    419 1HB  CYS A  27      -0.673   8.966  11.098  1.00  0.96           H  
ATOM    420 2HB  CYS A  27      -1.893  10.147  10.638  1.00  0.96           H  
ATOM    421  N   ASP A  28      -1.190  10.172   7.713  1.00  0.97           N  
ATOM    422  CA  ASP A  28      -0.323  10.935   6.839  1.00  0.97           C  
ATOM    423  C   ASP A  28       0.491  11.999   7.573  1.00  0.97           C  
ATOM    424  O   ASP A  28       1.640  12.274   7.207  1.00  0.97           O  
ATOM    425  CB  ASP A  28      -1.172  11.573   5.730  1.00  0.97           C  
ATOM    426  CG  ASP A  28      -1.718  10.540   4.713  1.00  0.97           C  
ATOM    427  OD1 ASP A  28      -0.906   9.935   4.045  1.00  0.97           O  
ATOM    428  OD2 ASP A  28      -2.922  10.373   4.604  1.00  0.97           O  
ATOM    429  H   ASP A  28      -2.177  10.411   7.766  1.00  0.97           H  
ATOM    430  HA  ASP A  28       0.375  10.241   6.372  1.00  0.97           H  
ATOM    431 1HB  ASP A  28      -2.021  12.092   6.191  1.00  0.97           H  
ATOM    432 2HB  ASP A  28      -0.583  12.317   5.201  1.00  0.97           H  
ATOM    433  N   ALA A  29      -0.072  12.587   8.626  1.00  1.01           N  
ATOM    434  CA  ALA A  29       0.637  13.653   9.336  1.00  1.01           C  
ATOM    435  C   ALA A  29       1.638  13.167  10.373  1.00  1.01           C  
ATOM    436  O   ALA A  29       2.715  13.745  10.509  1.00  1.01           O  
ATOM    437  CB  ALA A  29      -0.340  14.550  10.042  1.00  1.01           C  
ATOM    438  H   ALA A  29      -1.008  12.325   8.903  1.00  1.01           H  
ATOM    439  HA  ALA A  29       1.181  14.238   8.595  1.00  1.01           H  
ATOM    440 1HB  ALA A  29       0.204  15.352  10.527  1.00  1.01           H  
ATOM    441 2HB  ALA A  29      -1.024  14.965   9.332  1.00  1.01           H  
ATOM    442 3HB  ALA A  29      -0.888  13.985  10.784  1.00  1.01           H  
ATOM    443  N   CYS A  30       1.290  12.120  11.120  1.00  1.07           N  
ATOM    444  CA  CYS A  30       2.154  11.714  12.220  1.00  1.07           C  
ATOM    445  C   CYS A  30       2.857  10.386  11.930  1.00  1.07           C  
ATOM    446  O   CYS A  30       3.706   9.945  12.697  1.00  1.07           O  
ATOM    447  CB  CYS A  30       1.330  11.563  13.499  1.00  1.07           C  
ATOM    448  SG  CYS A  30       0.385  13.074  13.952  1.00  1.07           S  
ATOM    449  H   CYS A  30       0.410  11.652  10.968  1.00  1.07           H  
ATOM    450  HA  CYS A  30       2.910  12.480  12.374  1.00  1.07           H  
ATOM    451 1HB  CYS A  30       0.623  10.744  13.383  1.00  1.07           H  
ATOM    452 2HB  CYS A  30       1.989  11.309  14.331  1.00  1.07           H  
ATOM    453  N   LYS A  31       2.454   9.736  10.840  1.00  1.12           N  
ATOM    454  CA  LYS A  31       2.963   8.425  10.417  1.00  1.12           C  
ATOM    455  C   LYS A  31       2.783   7.332  11.473  1.00  1.12           C  
ATOM    456  O   LYS A  31       3.598   6.415  11.568  1.00  1.12           O  
ATOM    457  CB  LYS A  31       4.433   8.510   9.996  1.00  1.12           C  
ATOM    458  CG  LYS A  31       4.730   9.559   8.899  1.00  1.12           C  
ATOM    459  CD  LYS A  31       3.983   9.232   7.605  1.00  1.12           C  
ATOM    460  CE  LYS A  31       4.485  10.063   6.409  1.00  1.12           C  
ATOM    461  NZ  LYS A  31       4.236  11.532   6.577  1.00  1.12           N  
ATOM    462  H   LYS A  31       1.764  10.173  10.249  1.00  1.12           H  
ATOM    463  HA  LYS A  31       2.402   8.109   9.541  1.00  1.12           H  
ATOM    464 1HB  LYS A  31       5.056   8.733  10.860  1.00  1.12           H  
ATOM    465 2HB  LYS A  31       4.750   7.537   9.610  1.00  1.12           H  
ATOM    466 1HG  LYS A  31       4.414  10.548   9.242  1.00  1.12           H  
ATOM    467 2HG  LYS A  31       5.799   9.587   8.697  1.00  1.12           H  
ATOM    468 1HD  LYS A  31       4.090   8.171   7.377  1.00  1.12           H  
ATOM    469 2HD  LYS A  31       2.920   9.444   7.745  1.00  1.12           H  
ATOM    470 1HE  LYS A  31       5.555   9.897   6.287  1.00  1.12           H  
ATOM    471 2HE  LYS A  31       3.971   9.721   5.511  1.00  1.12           H  
ATOM    472 1HZ  LYS A  31       4.572  12.033   5.772  1.00  1.12           H  
ATOM    473 2HZ  LYS A  31       3.224  11.711   6.688  1.00  1.12           H  
ATOM    474 3HZ  LYS A  31       4.710  11.867   7.399  1.00  1.12           H  
ATOM    475  N   ASP A  32       1.718   7.420  12.261  1.00  1.15           N  
ATOM    476  CA  ASP A  32       1.424   6.402  13.257  1.00  1.15           C  
ATOM    477  C   ASP A  32       0.338   5.477  12.746  1.00  1.15           C  
ATOM    478  O   ASP A  32      -0.292   5.738  11.715  1.00  1.15           O  
ATOM    479  CB  ASP A  32       1.020   7.038  14.584  1.00  1.15           C  
ATOM    480  CG  ASP A  32       1.221   6.130  15.829  1.00  1.15           C  
ATOM    481  OD1 ASP A  32       1.599   4.988  15.657  1.00  1.15           O  
ATOM    482  OD2 ASP A  32       0.993   6.593  16.925  1.00  1.15           O  
ATOM    483  H   ASP A  32       1.100   8.209  12.159  1.00  1.15           H  
ATOM    484  HA  ASP A  32       2.324   5.809  13.427  1.00  1.15           H  
ATOM    485 1HB  ASP A  32       1.581   7.963  14.728  1.00  1.15           H  
ATOM    486 2HB  ASP A  32      -0.006   7.300  14.513  1.00  1.15           H  
ATOM    487  N   TRP A  33       0.116   4.390  13.471  1.00  1.15           N  
ATOM    488  CA  TRP A  33      -0.931   3.443  13.104  1.00  1.15           C  
ATOM    489  C   TRP A  33      -2.079   3.416  14.112  1.00  1.15           C  
ATOM    490  O   TRP A  33      -1.868   3.472  15.325  1.00  1.15           O  
ATOM    491  CB  TRP A  33      -0.347   2.031  12.996  1.00  1.15           C  
ATOM    492  CG  TRP A  33       0.586   1.788  11.841  1.00  1.15           C  
ATOM    493  CD1 TRP A  33       0.799   2.586  10.765  1.00  1.15           C  
ATOM    494  CD2 TRP A  33       1.415   0.625  11.639  1.00  1.15           C  
ATOM    495  NE1 TRP A  33       1.691   2.002   9.905  1.00  1.15           N  
ATOM    496  CE2 TRP A  33       2.070   0.798  10.424  1.00  1.15           C  
ATOM    497  CE3 TRP A  33       1.640  -0.536  12.374  1.00  1.15           C  
ATOM    498  CZ2 TRP A  33       2.920  -0.146   9.928  1.00  1.15           C  
ATOM    499  CZ3 TRP A  33       2.502  -1.489  11.874  1.00  1.15           C  
ATOM    500  CH2 TRP A  33       3.122  -1.300  10.681  1.00  1.15           C  
ATOM    501  H   TRP A  33       0.693   4.256  14.306  1.00  1.15           H  
ATOM    502  HA  TRP A  33      -1.339   3.730  12.134  1.00  1.15           H  
ATOM    503 1HB  TRP A  33       0.213   1.822  13.897  1.00  1.15           H  
ATOM    504 2HB  TRP A  33      -1.151   1.313  12.952  1.00  1.15           H  
ATOM    505  HD1 TRP A  33       0.328   3.535  10.606  1.00  1.15           H  
ATOM    506  HE1 TRP A  33       2.014   2.423   9.003  1.00  1.15           H  
ATOM    507  HE3 TRP A  33       1.147  -0.684  13.306  1.00  1.15           H  
ATOM    508  HZ2 TRP A  33       3.420  -0.006   8.984  1.00  1.15           H  
ATOM    509  HZ3 TRP A  33       2.670  -2.396  12.455  1.00  1.15           H  
ATOM    510  HH2 TRP A  33       3.791  -2.065  10.310  1.00  1.15           H  
ATOM    511  N   PHE A  34      -3.298   3.324  13.600  1.00  1.12           N  
ATOM    512  CA  PHE A  34      -4.493   3.178  14.429  1.00  1.12           C  
ATOM    513  C   PHE A  34      -5.460   2.134  13.898  1.00  1.12           C  
ATOM    514  O   PHE A  34      -5.605   1.966  12.687  1.00  1.12           O  
ATOM    515  CB  PHE A  34      -5.146   4.550  14.602  1.00  1.12           C  
ATOM    516  CG  PHE A  34      -4.344   5.461  15.513  1.00  1.12           C  
ATOM    517  CD1 PHE A  34      -3.271   6.192  15.104  1.00  1.12           C  
ATOM    518  CD2 PHE A  34      -4.705   5.575  16.825  1.00  1.12           C  
ATOM    519  CE1 PHE A  34      -2.564   6.945  16.030  1.00  1.12           C  
ATOM    520  CE2 PHE A  34      -3.986   6.351  17.704  1.00  1.12           C  
ATOM    521  CZ  PHE A  34      -2.926   7.013  17.296  1.00  1.12           C  
ATOM    522  H   PHE A  34      -3.402   3.361  12.583  1.00  1.12           H  
ATOM    523  HA  PHE A  34      -4.178   2.850  15.414  1.00  1.12           H  
ATOM    524 1HB  PHE A  34      -5.262   5.035  13.632  1.00  1.12           H  
ATOM    525 2HB  PHE A  34      -6.119   4.412  15.030  1.00  1.12           H  
ATOM    526  HD1 PHE A  34      -2.940   6.148  14.061  1.00  1.12           H  
ATOM    527  HD2 PHE A  34      -5.568   5.018  17.174  1.00  1.12           H  
ATOM    528  HE1 PHE A  34      -1.697   7.492  15.746  1.00  1.12           H  
ATOM    529  HE2 PHE A  34      -4.249   6.418  18.737  1.00  1.12           H  
ATOM    530  HZ  PHE A  34      -2.346   7.605  17.989  1.00  1.12           H  
ATOM    531  N   HIS A  35      -6.170   1.444  14.785  1.00  1.07           N  
ATOM    532  CA  HIS A  35      -7.157   0.504  14.274  1.00  1.07           C  
ATOM    533  C   HIS A  35      -8.344   1.315  13.755  1.00  1.07           C  
ATOM    534  O   HIS A  35      -8.721   2.319  14.357  1.00  1.07           O  
ATOM    535  CB  HIS A  35      -7.589  -0.514  15.344  1.00  1.07           C  
ATOM    536  CG  HIS A  35      -6.501  -1.501  15.772  1.00  1.07           C  
ATOM    537  ND1 HIS A  35      -5.961  -2.422  14.912  1.00  1.07           N  
ATOM    538  CD2 HIS A  35      -5.902  -1.716  16.963  1.00  1.07           C  
ATOM    539  CE1 HIS A  35      -5.069  -3.154  15.553  1.00  1.07           C  
ATOM    540  NE2 HIS A  35      -5.015  -2.743  16.797  1.00  1.07           N  
ATOM    541  H   HIS A  35      -6.044   1.573  15.781  1.00  1.07           H  
ATOM    542  HA  HIS A  35      -6.745  -0.060  13.442  1.00  1.07           H  
ATOM    543 1HB  HIS A  35      -7.927   0.022  16.233  1.00  1.07           H  
ATOM    544 2HB  HIS A  35      -8.440  -1.090  14.970  1.00  1.07           H  
ATOM    545  HD2 HIS A  35      -6.084  -1.194  17.870  1.00  1.07           H  
ATOM    546  HE1 HIS A  35      -4.481  -3.966  15.121  1.00  1.07           H  
ATOM    547  HE2 HIS A  35      -4.419  -3.121  17.523  1.00  1.07           H  
ATOM    548  N   GLY A  36      -8.987   0.862  12.690  1.00  1.03           N  
ATOM    549  CA  GLY A  36     -10.136   1.601  12.151  1.00  1.03           C  
ATOM    550  C   GLY A  36     -11.252   1.780  13.190  1.00  1.03           C  
ATOM    551  O   GLY A  36     -11.858   2.861  13.335  1.00  1.03           O  
ATOM    552  H   GLY A  36      -8.649   0.015  12.235  1.00  1.03           H  
ATOM    553 1HA  GLY A  36      -9.810   2.567  11.769  1.00  1.03           H  
ATOM    554 2HA  GLY A  36     -10.528   1.050  11.299  1.00  1.03           H  
ATOM    555  N   SER A  37     -11.429   0.744  14.002  1.00  0.99           N  
ATOM    556  CA  SER A  37     -12.448   0.689  15.036  1.00  0.99           C  
ATOM    557  C   SER A  37     -12.227   1.678  16.178  1.00  0.99           C  
ATOM    558  O   SER A  37     -13.124   1.879  16.999  1.00  0.99           O  
ATOM    559  CB  SER A  37     -12.530  -0.714  15.604  1.00  0.99           C  
ATOM    560  OG  SER A  37     -11.360  -1.052  16.298  1.00  0.99           O  
ATOM    561  H   SER A  37     -10.860  -0.073  13.842  1.00  0.99           H  
ATOM    562  HA  SER A  37     -13.406   0.922  14.566  1.00  0.99           H  
ATOM    563 1HB  SER A  37     -13.379  -0.768  16.281  1.00  0.99           H  
ATOM    564 2HB  SER A  37     -12.707  -1.429  14.801  1.00  0.99           H  
ATOM    565  HG  SER A  37     -11.157  -0.287  16.848  1.00  0.99           H  
ATOM    566  N   CYS A  38     -11.032   2.271  16.268  1.00  0.98           N  
ATOM    567  CA  CYS A  38     -10.762   3.205  17.347  1.00  0.98           C  
ATOM    568  C   CYS A  38     -10.751   4.646  16.848  1.00  0.98           C  
ATOM    569  O   CYS A  38     -10.594   5.573  17.645  1.00  0.98           O  
ATOM    570  CB  CYS A  38      -9.423   2.930  18.015  1.00  0.98           C  
ATOM    571  SG  CYS A  38      -8.002   3.418  17.078  1.00  0.98           S  
ATOM    572  H   CYS A  38     -10.306   2.104  15.572  1.00  0.98           H  
ATOM    573  HA  CYS A  38     -11.543   3.107  18.098  1.00  0.98           H  
ATOM    574 1HB  CYS A  38      -9.400   3.417  18.970  1.00  0.98           H  
ATOM    575 2HB  CYS A  38      -9.339   1.862  18.202  1.00  0.98           H  
ATOM    576  HG  CYS A  38      -8.450   2.957  15.894  1.00  0.98           H  
ATOM    577  N   VAL A  39     -10.866   4.838  15.526  1.00  0.96           N  
ATOM    578  CA  VAL A  39     -10.791   6.189  14.977  1.00  0.96           C  
ATOM    579  C   VAL A  39     -12.092   6.581  14.296  1.00  0.96           C  
ATOM    580  O   VAL A  39     -12.300   7.752  13.973  1.00  0.96           O  
ATOM    581  CB  VAL A  39      -9.640   6.303  13.969  1.00  0.96           C  
ATOM    582  CG1 VAL A  39      -8.373   5.983  14.645  1.00  0.96           C  
ATOM    583  CG2 VAL A  39      -9.869   5.348  12.837  1.00  0.96           C  
ATOM    584  H   VAL A  39     -11.019   4.052  14.896  1.00  0.96           H  
ATOM    585  HA  VAL A  39     -10.601   6.886  15.792  1.00  0.96           H  
ATOM    586  HB  VAL A  39      -9.586   7.328  13.609  1.00  0.96           H  
ATOM    587 1HG1 VAL A  39      -7.542   6.062  13.981  1.00  0.96           H  
ATOM    588 2HG1 VAL A  39      -8.222   6.630  15.478  1.00  0.96           H  
ATOM    589 3HG1 VAL A  39      -8.455   4.990  14.967  1.00  0.96           H  
ATOM    590 1HG2 VAL A  39      -9.084   5.382  12.116  1.00  0.96           H  
ATOM    591 2HG2 VAL A  39      -9.910   4.362  13.253  1.00  0.96           H  
ATOM    592 3HG2 VAL A  39     -10.793   5.585  12.359  1.00  0.96           H  
ATOM    593  N   GLY A  40     -12.988   5.607  14.116  1.00  0.96           N  
ATOM    594  CA  GLY A  40     -14.268   5.874  13.481  1.00  0.96           C  
ATOM    595  C   GLY A  40     -14.235   5.676  11.972  1.00  0.96           C  
ATOM    596  O   GLY A  40     -15.067   6.233  11.259  1.00  0.96           O  
ATOM    597  H   GLY A  40     -12.748   4.652  14.366  1.00  0.96           H  
ATOM    598 1HA  GLY A  40     -15.022   5.218  13.915  1.00  0.96           H  
ATOM    599 2HA  GLY A  40     -14.574   6.895  13.705  1.00  0.96           H  
ATOM    600  N   VAL A  41     -13.236   4.941  11.481  1.00  0.96           N  
ATOM    601  CA  VAL A  41     -13.122   4.678  10.056  1.00  0.96           C  
ATOM    602  C   VAL A  41     -13.032   3.192   9.796  1.00  0.96           C  
ATOM    603  O   VAL A  41     -12.021   2.558  10.096  1.00  0.96           O  
ATOM    604  CB  VAL A  41     -11.869   5.329   9.478  1.00  0.96           C  
ATOM    605  CG1 VAL A  41     -11.804   5.001   8.002  1.00  0.96           C  
ATOM    606  CG2 VAL A  41     -11.896   6.832   9.699  1.00  0.96           C  
ATOM    607  H   VAL A  41     -12.587   4.483  12.118  1.00  0.96           H  
ATOM    608  HA  VAL A  41     -14.005   5.068   9.545  1.00  0.96           H  
ATOM    609  HB  VAL A  41     -11.006   4.908   9.957  1.00  0.96           H  
ATOM    610 1HG1 VAL A  41     -10.912   5.421   7.584  1.00  0.96           H  
ATOM    611 2HG1 VAL A  41     -11.791   3.920   7.870  1.00  0.96           H  
ATOM    612 3HG1 VAL A  41     -12.677   5.410   7.497  1.00  0.96           H  
ATOM    613 1HG2 VAL A  41     -11.003   7.273   9.275  1.00  0.96           H  
ATOM    614 2HG2 VAL A  41     -12.776   7.252   9.210  1.00  0.96           H  
ATOM    615 3HG2 VAL A  41     -11.937   7.054  10.765  1.00  0.96           H  
ATOM    616  N   GLU A  42     -14.060   2.641   9.188  1.00  0.96           N  
ATOM    617  CA  GLU A  42     -14.086   1.210   8.950  1.00  0.96           C  
ATOM    618  C   GLU A  42     -13.394   0.823   7.656  1.00  0.96           C  
ATOM    619  O   GLU A  42     -13.199   1.637   6.742  1.00  0.96           O  
ATOM    620  CB  GLU A  42     -15.526   0.675   8.971  1.00  0.96           C  
ATOM    621  CG  GLU A  42     -16.238   0.778  10.330  1.00  0.96           C  
ATOM    622  CD  GLU A  42     -15.676  -0.177  11.404  1.00  0.96           C  
ATOM    623  OE1 GLU A  42     -15.623  -1.366  11.160  1.00  0.96           O  
ATOM    624  OE2 GLU A  42     -15.303   0.291  12.455  1.00  0.96           O  
ATOM    625  H   GLU A  42     -14.857   3.225   8.901  1.00  0.96           H  
ATOM    626  HA  GLU A  42     -13.548   0.727   9.764  1.00  0.96           H  
ATOM    627 1HB  GLU A  42     -16.119   1.226   8.236  1.00  0.96           H  
ATOM    628 2HB  GLU A  42     -15.527  -0.375   8.668  1.00  0.96           H  
ATOM    629 1HG  GLU A  42     -16.157   1.805  10.692  1.00  0.96           H  
ATOM    630 2HG  GLU A  42     -17.294   0.564  10.173  1.00  0.96           H  
ATOM    631  N   GLU A  43     -13.027  -0.438   7.565  1.00  0.98           N  
ATOM    632  CA  GLU A  43     -12.539  -0.940   6.300  1.00  0.98           C  
ATOM    633  C   GLU A  43     -13.722  -0.671   5.392  1.00  0.98           C  
ATOM    634  O   GLU A  43     -14.842  -0.695   5.883  1.00  0.98           O  
ATOM    635  CB  GLU A  43     -12.152  -2.406   6.351  1.00  0.98           C  
ATOM    636  CG  GLU A  43     -11.374  -2.840   5.128  1.00  0.98           C  
ATOM    637  CD  GLU A  43     -10.847  -4.217   5.206  1.00  0.98           C  
ATOM    638  OE1 GLU A  43     -11.064  -4.874   6.197  1.00  0.98           O  
ATOM    639  OE2 GLU A  43     -10.236  -4.636   4.263  1.00  0.98           O  
ATOM    640  H   GLU A  43     -13.149  -1.063   8.353  1.00  0.98           H  
ATOM    641  HA  GLU A  43     -11.687  -0.351   5.960  1.00  0.98           H  
ATOM    642 1HB  GLU A  43     -11.582  -2.618   7.238  1.00  0.98           H  
ATOM    643 2HB  GLU A  43     -13.053  -3.009   6.393  1.00  0.98           H  
ATOM    644 1HG  GLU A  43     -12.010  -2.756   4.267  1.00  0.98           H  
ATOM    645 2HG  GLU A  43     -10.551  -2.150   4.984  1.00  0.98           H  
ATOM    646  N   GLU A  44     -13.480  -0.317   4.127  1.00  1.01           N  
ATOM    647  CA  GLU A  44     -14.507   0.135   3.160  1.00  1.01           C  
ATOM    648  C   GLU A  44     -14.550   1.666   3.112  1.00  1.01           C  
ATOM    649  O   GLU A  44     -14.621   2.237   2.025  1.00  1.01           O  
ATOM    650  CB  GLU A  44     -15.944  -0.326   3.472  1.00  1.01           C  
ATOM    651  CG  GLU A  44     -16.224  -1.812   3.424  1.00  1.01           C  
ATOM    652  CD  GLU A  44     -17.598  -2.079   3.826  1.00  1.01           C  
ATOM    653  OE1 GLU A  44     -18.329  -1.139   3.969  1.00  1.01           O  
ATOM    654  OE2 GLU A  44     -17.932  -3.202   4.026  1.00  1.01           O  
ATOM    655  H   GLU A  44     -12.521  -0.356   3.815  1.00  1.01           H  
ATOM    656  HA  GLU A  44     -14.236  -0.231   2.169  1.00  1.01           H  
ATOM    657 1HB  GLU A  44     -16.346   0.135   4.371  1.00  1.01           H  
ATOM    658 2HB  GLU A  44     -16.556   0.061   2.673  1.00  1.01           H  
ATOM    659 1HG  GLU A  44     -16.070  -2.173   2.412  1.00  1.01           H  
ATOM    660 2HG  GLU A  44     -15.558  -2.345   4.081  1.00  1.01           H  
ATOM    661  N   GLU A  45     -14.522   2.335   4.271  1.00  1.03           N  
ATOM    662  CA  GLU A  45     -14.496   3.799   4.304  1.00  1.03           C  
ATOM    663  C   GLU A  45     -13.085   4.326   4.093  1.00  1.03           C  
ATOM    664  O   GLU A  45     -12.872   5.343   3.441  1.00  1.03           O  
ATOM    665  CB  GLU A  45     -15.011   4.327   5.642  1.00  1.03           C  
ATOM    666  CG  GLU A  45     -16.469   4.045   5.891  1.00  1.03           C  
ATOM    667  CD  GLU A  45     -16.983   4.496   7.233  1.00  1.03           C  
ATOM    668  OE1 GLU A  45     -16.289   4.364   8.229  1.00  1.03           O  
ATOM    669  OE2 GLU A  45     -18.105   4.988   7.256  1.00  1.03           O  
ATOM    670  H   GLU A  45     -14.448   1.824   5.148  1.00  1.03           H  
ATOM    671  HA  GLU A  45     -15.125   4.178   3.501  1.00  1.03           H  
ATOM    672 1HB  GLU A  45     -14.442   3.878   6.453  1.00  1.03           H  
ATOM    673 2HB  GLU A  45     -14.858   5.404   5.694  1.00  1.03           H  
ATOM    674 1HG  GLU A  45     -17.042   4.546   5.126  1.00  1.03           H  
ATOM    675 2HG  GLU A  45     -16.634   2.968   5.785  1.00  1.03           H  
ATOM    676  N   ALA A  46     -12.102   3.620   4.637  1.00  1.03           N  
ATOM    677  CA  ALA A  46     -10.723   4.091   4.540  1.00  1.03           C  
ATOM    678  C   ALA A  46     -10.234   4.364   3.090  1.00  1.03           C  
ATOM    679  O   ALA A  46      -9.556   5.366   2.883  1.00  1.03           O  
ATOM    680  CB  ALA A  46      -9.795   3.136   5.251  1.00  1.03           C  
ATOM    681  H   ALA A  46     -12.345   2.793   5.186  1.00  1.03           H  
ATOM    682  HA  ALA A  46     -10.680   5.034   5.069  1.00  1.03           H  
ATOM    683 1HB  ALA A  46      -8.784   3.541   5.242  1.00  1.03           H  
ATOM    684 2HB  ALA A  46     -10.139   3.033   6.272  1.00  1.03           H  
ATOM    685 3HB  ALA A  46      -9.788   2.183   4.793  1.00  1.03           H  
ATOM    686  N   PRO A  47     -10.534   3.532   2.055  1.00  1.01           N  
ATOM    687  CA  PRO A  47     -10.173   3.749   0.659  1.00  1.01           C  
ATOM    688  C   PRO A  47     -10.735   5.055   0.093  1.00  1.01           C  
ATOM    689  O   PRO A  47     -10.246   5.553  -0.930  1.00  1.01           O  
ATOM    690  CB  PRO A  47     -10.774   2.539  -0.055  1.00  1.01           C  
ATOM    691  CG  PRO A  47     -10.872   1.493   1.007  1.00  1.01           C  
ATOM    692  CD  PRO A  47     -11.231   2.261   2.242  1.00  1.01           C  
ATOM    693  HA  PRO A  47      -9.075   3.741   0.578  1.00  1.01           H  
ATOM    694 1HB  PRO A  47     -11.760   2.811  -0.468  1.00  1.01           H  
ATOM    695 2HB  PRO A  47     -10.139   2.243  -0.904  1.00  1.01           H  
ATOM    696 1HG  PRO A  47     -11.637   0.749   0.736  1.00  1.01           H  
ATOM    697 2HG  PRO A  47      -9.920   0.954   1.101  1.00  1.01           H  
ATOM    698 1HD  PRO A  47     -12.259   2.453   2.199  1.00  1.01           H  
ATOM    699 2HD  PRO A  47     -10.942   1.706   3.107  1.00  1.01           H  
ATOM    700  N   ASP A  48     -11.773   5.613   0.743  1.00  0.97           N  
ATOM    701  CA  ASP A  48     -12.374   6.857   0.300  1.00  0.97           C  
ATOM    702  C   ASP A  48     -11.722   8.059   0.980  1.00  0.97           C  
ATOM    703  O   ASP A  48     -12.128   9.192   0.738  1.00  0.97           O  
ATOM    704  CB  ASP A  48     -13.895   6.873   0.545  1.00  0.97           C  
ATOM    705  CG  ASP A  48     -14.707   5.896  -0.391  1.00  0.97           C  
ATOM    706  OD1 ASP A  48     -14.366   5.803  -1.552  1.00  0.97           O  
ATOM    707  OD2 ASP A  48     -15.677   5.293   0.055  1.00  0.97           O  
ATOM    708  H   ASP A  48     -12.147   5.208   1.598  1.00  0.97           H  
ATOM    709  HA  ASP A  48     -12.214   6.951  -0.772  1.00  0.97           H  
ATOM    710 1HB  ASP A  48     -14.088   6.595   1.582  1.00  0.97           H  
ATOM    711 2HB  ASP A  48     -14.273   7.887   0.404  1.00  0.97           H  
ATOM    712  N   ILE A  49     -10.713   7.832   1.827  1.00  0.93           N  
ATOM    713  CA  ILE A  49     -10.049   8.942   2.501  1.00  0.93           C  
ATOM    714  C   ILE A  49      -8.772   9.334   1.764  1.00  0.93           C  
ATOM    715  O   ILE A  49      -7.904   8.502   1.508  1.00  0.93           O  
ATOM    716  CB  ILE A  49      -9.725   8.614   3.968  1.00  0.93           C  
ATOM    717  CG1 ILE A  49     -10.986   8.317   4.741  1.00  0.93           C  
ATOM    718  CG2 ILE A  49      -8.997   9.767   4.609  1.00  0.93           C  
ATOM    719  CD1 ILE A  49     -10.713   7.827   6.109  1.00  0.93           C  
ATOM    720  H   ILE A  49     -10.392   6.884   2.026  1.00  0.93           H  
ATOM    721  HA  ILE A  49     -10.702   9.798   2.500  1.00  0.93           H  
ATOM    722  HB  ILE A  49      -9.098   7.723   4.007  1.00  0.93           H  
ATOM    723 1HG1 ILE A  49     -11.585   9.210   4.817  1.00  0.93           H  
ATOM    724 2HG1 ILE A  49     -11.554   7.551   4.205  1.00  0.93           H  
ATOM    725 1HG2 ILE A  49      -8.761   9.524   5.635  1.00  0.93           H  
ATOM    726 2HG2 ILE A  49      -8.084   9.944   4.062  1.00  0.93           H  
ATOM    727 3HG2 ILE A  49      -9.617  10.659   4.585  1.00  0.93           H  
ATOM    728 1HD1 ILE A  49     -11.656   7.622   6.607  1.00  0.93           H  
ATOM    729 2HD1 ILE A  49     -10.114   6.931   6.062  1.00  0.93           H  
ATOM    730 3HD1 ILE A  49     -10.173   8.586   6.655  1.00  0.93           H  
ATOM    731  N   ASP A  50      -8.689  10.607   1.378  1.00  0.88           N  
ATOM    732  CA  ASP A  50      -7.558  11.150   0.627  1.00  0.88           C  
ATOM    733  C   ASP A  50      -6.389  11.393   1.567  1.00  0.88           C  
ATOM    734  O   ASP A  50      -5.248  11.039   1.269  1.00  0.88           O  
ATOM    735  CB  ASP A  50      -7.961  12.468  -0.048  1.00  0.88           C  
ATOM    736  CG  ASP A  50      -6.977  12.971  -1.109  1.00  0.88           C  
ATOM    737  OD1 ASP A  50      -6.773  12.268  -2.076  1.00  0.88           O  
ATOM    738  OD2 ASP A  50      -6.460  14.054  -0.962  1.00  0.88           O  
ATOM    739  H   ASP A  50      -9.433  11.237   1.649  1.00  0.88           H  
ATOM    740  HA  ASP A  50      -7.255  10.430  -0.130  1.00  0.88           H  
ATOM    741 1HB  ASP A  50      -8.941  12.359  -0.501  1.00  0.88           H  
ATOM    742 2HB  ASP A  50      -8.059  13.242   0.717  1.00  0.88           H  
ATOM    743  N   ILE A  51      -6.697  12.031   2.695  1.00  0.85           N  
ATOM    744  CA  ILE A  51      -5.700  12.334   3.716  1.00  0.85           C  
ATOM    745  C   ILE A  51      -6.201  11.816   5.047  1.00  0.85           C  
ATOM    746  O   ILE A  51      -7.290  12.204   5.489  1.00  0.85           O  
ATOM    747  CB  ILE A  51      -5.441  13.840   3.842  1.00  0.85           C  
ATOM    748  CG1 ILE A  51      -4.965  14.422   2.509  1.00  0.85           C  
ATOM    749  CG2 ILE A  51      -4.395  14.067   4.916  1.00  0.85           C  
ATOM    750  CD1 ILE A  51      -4.905  15.920   2.509  1.00  0.85           C  
ATOM    751  H   ILE A  51      -7.672  12.283   2.842  1.00  0.85           H  
ATOM    752  HA  ILE A  51      -4.765  11.824   3.477  1.00  0.85           H  
ATOM    753  HB  ILE A  51      -6.360  14.349   4.116  1.00  0.85           H  
ATOM    754 1HG1 ILE A  51      -3.975  14.026   2.283  1.00  0.85           H  
ATOM    755 2HG1 ILE A  51      -5.648  14.121   1.714  1.00  0.85           H  
ATOM    756 1HG2 ILE A  51      -4.203  15.129   5.023  1.00  0.85           H  
ATOM    757 2HG2 ILE A  51      -4.752  13.665   5.864  1.00  0.85           H  
ATOM    758 3HG2 ILE A  51      -3.473  13.556   4.633  1.00  0.85           H  
ATOM    759 1HD1 ILE A  51      -4.564  16.265   1.533  1.00  0.85           H  
ATOM    760 2HD1 ILE A  51      -5.901  16.322   2.710  1.00  0.85           H  
ATOM    761 3HD1 ILE A  51      -4.214  16.257   3.277  1.00  0.85           H  
ATOM    762  N   TYR A  52      -5.428  10.960   5.700  1.00  0.85           N  
ATOM    763  CA  TYR A  52      -5.885  10.414   6.970  1.00  0.85           C  
ATOM    764  C   TYR A  52      -5.089  10.937   8.151  1.00  0.85           C  
ATOM    765  O   TYR A  52      -3.853  10.953   8.156  1.00  0.85           O  
ATOM    766  CB  TYR A  52      -5.904   8.881   6.971  1.00  0.85           C  
ATOM    767  CG  TYR A  52      -6.353   8.370   8.292  1.00  0.85           C  
ATOM    768  CD1 TYR A  52      -7.674   8.485   8.651  1.00  0.85           C  
ATOM    769  CD2 TYR A  52      -5.470   7.786   9.142  1.00  0.85           C  
ATOM    770  CE1 TYR A  52      -8.066   8.046   9.873  1.00  0.85           C  
ATOM    771  CE2 TYR A  52      -5.860   7.344  10.347  1.00  0.85           C  
ATOM    772  CZ  TYR A  52      -7.132   7.488  10.709  1.00  0.85           C  
ATOM    773  OH  TYR A  52      -7.490   7.090  11.889  1.00  0.85           O  
ATOM    774  H   TYR A  52      -4.521  10.687   5.304  1.00  0.85           H  
ATOM    775  HA  TYR A  52      -6.915  10.735   7.125  1.00  0.85           H  
ATOM    776 1HB  TYR A  52      -6.576   8.505   6.199  1.00  0.85           H  
ATOM    777 2HB  TYR A  52      -4.902   8.492   6.771  1.00  0.85           H  
ATOM    778  HD1 TYR A  52      -8.385   8.948   7.982  1.00  0.85           H  
ATOM    779  HD2 TYR A  52      -4.475   7.668   8.851  1.00  0.85           H  
ATOM    780  HE1 TYR A  52      -9.098   8.153  10.193  1.00  0.85           H  
ATOM    781  HE2 TYR A  52      -5.143   6.875  11.023  1.00  0.85           H  
ATOM    782  HH  TYR A  52      -8.395   7.372  12.043  1.00  0.85           H  
ATOM    783  N   HIS A  53      -5.803  11.376   9.171  1.00  0.86           N  
ATOM    784  CA  HIS A  53      -5.142  11.877  10.355  1.00  0.86           C  
ATOM    785  C   HIS A  53      -5.540  11.045  11.573  1.00  0.86           C  
ATOM    786  O   HIS A  53      -6.672  10.595  11.699  1.00  0.86           O  
ATOM    787  CB  HIS A  53      -5.500  13.348  10.561  1.00  0.86           C  
ATOM    788  CG  HIS A  53      -5.037  14.293   9.486  1.00  0.86           C  
ATOM    789  ND1 HIS A  53      -3.714  14.557   9.236  1.00  0.86           N  
ATOM    790  CD2 HIS A  53      -5.738  15.065   8.632  1.00  0.86           C  
ATOM    791  CE1 HIS A  53      -3.624  15.448   8.260  1.00  0.86           C  
ATOM    792  NE2 HIS A  53      -4.837  15.770   7.883  1.00  0.86           N  
ATOM    793  H   HIS A  53      -6.823  11.367   9.133  1.00  0.86           H  
ATOM    794  HA  HIS A  53      -4.063  11.801  10.247  1.00  0.86           H  
ATOM    795 1HB  HIS A  53      -6.581  13.419  10.567  1.00  0.86           H  
ATOM    796 2HB  HIS A  53      -5.159  13.698  11.519  1.00  0.86           H  
ATOM    797  HD2 HIS A  53      -6.804  15.125   8.556  1.00  0.86           H  
ATOM    798  HE1 HIS A  53      -2.704  15.854   7.843  1.00  0.86           H  
ATOM    799  HE2 HIS A  53      -5.081  16.435   7.161  1.00  0.86           H  
ATOM    800  N   CYS A  54      -4.608  10.907  12.494  1.00  0.88           N  
ATOM    801  CA  CYS A  54      -4.809  10.147  13.720  1.00  0.88           C  
ATOM    802  C   CYS A  54      -5.597  11.056  14.623  1.00  0.88           C  
ATOM    803  O   CYS A  54      -5.463  12.266  14.472  1.00  0.88           O  
ATOM    804  CB  CYS A  54      -3.514   9.896  14.483  1.00  0.88           C  
ATOM    805  SG  CYS A  54      -2.129   9.096  13.596  1.00  0.88           S  
ATOM    806  H   CYS A  54      -3.699  11.315  12.330  1.00  0.88           H  
ATOM    807  HA  CYS A  54      -5.330   9.221  13.496  1.00  0.88           H  
ATOM    808 1HB  CYS A  54      -3.160  10.825  14.894  1.00  0.88           H  
ATOM    809 2HB  CYS A  54      -3.739   9.282  15.327  1.00  0.88           H  
ATOM    810  N   PRO A  55      -6.413  10.566  15.557  1.00  0.89           N  
ATOM    811  CA  PRO A  55      -7.082  11.366  16.576  1.00  0.89           C  
ATOM    812  C   PRO A  55      -6.097  12.325  17.273  1.00  0.89           C  
ATOM    813  O   PRO A  55      -6.477  13.401  17.722  1.00  0.89           O  
ATOM    814  CB  PRO A  55      -7.589  10.295  17.545  1.00  0.89           C  
ATOM    815  CG  PRO A  55      -7.816   9.081  16.671  1.00  0.89           C  
ATOM    816  CD  PRO A  55      -6.697   9.120  15.631  1.00  0.89           C  
ATOM    817  HA  PRO A  55      -7.912  11.925  16.114  1.00  0.89           H  
ATOM    818 1HB  PRO A  55      -6.841  10.122  18.342  1.00  0.89           H  
ATOM    819 2HB  PRO A  55      -8.506  10.643  18.044  1.00  0.89           H  
ATOM    820 1HG  PRO A  55      -7.793   8.166  17.287  1.00  0.89           H  
ATOM    821 2HG  PRO A  55      -8.817   9.126  16.212  1.00  0.89           H  
ATOM    822 1HD  PRO A  55      -5.824   8.550  15.976  1.00  0.89           H  
ATOM    823 2HD  PRO A  55      -7.093   8.751  14.674  1.00  0.89           H  
ATOM    824  N   ASN A  56      -4.815  11.925  17.327  1.00  0.90           N  
ATOM    825  CA  ASN A  56      -3.750  12.689  17.959  1.00  0.90           C  
ATOM    826  C   ASN A  56      -3.018  13.633  16.980  1.00  0.90           C  
ATOM    827  O   ASN A  56      -2.016  14.252  17.342  1.00  0.90           O  
ATOM    828  CB  ASN A  56      -2.764  11.726  18.574  1.00  0.90           C  
ATOM    829  CG  ASN A  56      -3.370  10.940  19.715  1.00  0.90           C  
ATOM    830  OD1 ASN A  56      -4.222  11.439  20.456  1.00  0.90           O  
ATOM    831  ND2 ASN A  56      -2.935   9.716  19.870  1.00  0.90           N  
ATOM    832  H   ASN A  56      -4.570  11.032  16.935  1.00  0.90           H  
ATOM    833  HA  ASN A  56      -4.187  13.308  18.742  1.00  0.90           H  
ATOM    834 1HB  ASN A  56      -2.412  11.029  17.807  1.00  0.90           H  
ATOM    835 2HB  ASN A  56      -1.898  12.274  18.942  1.00  0.90           H  
ATOM    836 1HD2 ASN A  56      -3.293   9.148  20.609  1.00  0.90           H  
ATOM    837 2HD2 ASN A  56      -2.230   9.355  19.257  1.00  0.90           H  
ATOM    838  N   CYS A  57      -3.521  13.725  15.744  1.00  0.89           N  
ATOM    839  CA  CYS A  57      -3.003  14.616  14.706  1.00  0.89           C  
ATOM    840  C   CYS A  57      -4.150  15.558  14.354  1.00  0.89           C  
ATOM    841  O   CYS A  57      -3.933  16.718  13.986  1.00  0.89           O  
ATOM    842  CB  CYS A  57      -2.644  13.910  13.405  1.00  0.89           C  
ATOM    843  SG  CYS A  57      -1.499  12.512  13.433  1.00  0.89           S  
ATOM    844  H   CYS A  57      -4.333  13.181  15.506  1.00  0.89           H  
ATOM    845  HA  CYS A  57      -2.157  15.187  15.087  1.00  0.89           H  
ATOM    846 1HB  CYS A  57      -3.557  13.541  12.989  1.00  0.89           H  
ATOM    847 2HB  CYS A  57      -2.260  14.633  12.700  1.00  0.89           H  
ATOM    848  N   GLU A  58      -5.384  15.041  14.452  1.00  0.86           N  
ATOM    849  CA  GLU A  58      -6.562  15.841  14.128  1.00  0.86           C  
ATOM    850  C   GLU A  58      -6.589  17.034  15.067  1.00  0.86           C  
ATOM    851  O   GLU A  58      -5.836  17.089  16.045  1.00  0.86           O  
ATOM    852  CB  GLU A  58      -7.902  15.050  14.130  1.00  0.86           C  
ATOM    853  CG  GLU A  58      -8.099  14.096  12.893  1.00  0.86           C  
ATOM    854  CD  GLU A  58      -9.546  13.523  12.717  1.00  0.86           C  
ATOM    855  OE1 GLU A  58     -10.319  13.597  13.667  1.00  0.86           O  
ATOM    856  OE2 GLU A  58      -9.893  13.080  11.600  1.00  0.86           O  
ATOM    857  H   GLU A  58      -5.498  14.070  14.732  1.00  0.86           H  
ATOM    858  HA  GLU A  58      -6.445  16.231  13.116  1.00  0.86           H  
ATOM    859 1HB  GLU A  58      -7.951  14.435  15.031  1.00  0.86           H  
ATOM    860 2HB  GLU A  58      -8.740  15.745  14.159  1.00  0.86           H  
ATOM    861 1HG  GLU A  58      -7.849  14.669  12.003  1.00  0.86           H  
ATOM    862 2HG  GLU A  58      -7.396  13.268  12.974  1.00  0.86           H  
ATOM    863  N   LYS A  59      -7.359  18.048  14.688  1.00  0.83           N  
ATOM    864  CA  LYS A  59      -7.474  19.347  15.359  1.00  0.83           C  
ATOM    865  C   LYS A  59      -6.245  20.183  14.996  1.00  0.83           C  
ATOM    866  O   LYS A  59      -6.371  21.196  14.312  1.00  0.83           O  
ATOM    867  CB  LYS A  59      -7.610  19.220  16.890  1.00  0.83           C  
ATOM    868  CG  LYS A  59      -8.907  18.558  17.368  1.00  0.83           C  
ATOM    869  CD  LYS A  59      -8.949  18.475  18.892  1.00  0.83           C  
ATOM    870  CE  LYS A  59     -10.231  17.819  19.383  1.00  0.83           C  
ATOM    871  NZ  LYS A  59     -10.269  17.712  20.867  1.00  0.83           N  
ATOM    872  H   LYS A  59      -7.912  17.907  13.846  1.00  0.83           H  
ATOM    873  HA  LYS A  59      -8.356  19.863  14.978  1.00  0.83           H  
ATOM    874 1HB  LYS A  59      -6.768  18.730  17.349  1.00  0.83           H  
ATOM    875 2HB  LYS A  59      -7.627  20.226  17.305  1.00  0.83           H  
ATOM    876 1HG  LYS A  59      -9.762  19.133  17.015  1.00  0.83           H  
ATOM    877 2HG  LYS A  59      -8.971  17.548  16.960  1.00  0.83           H  
ATOM    878 1HD  LYS A  59      -8.097  17.888  19.243  1.00  0.83           H  
ATOM    879 2HD  LYS A  59      -8.875  19.478  19.313  1.00  0.83           H  
ATOM    880 1HE  LYS A  59     -11.084  18.410  19.050  1.00  0.83           H  
ATOM    881 2HE  LYS A  59     -10.304  16.820  18.956  1.00  0.83           H  
ATOM    882 1HZ  LYS A  59     -11.132  17.271  21.151  1.00  0.83           H  
ATOM    883 2HZ  LYS A  59      -9.487  17.156  21.184  1.00  0.83           H  
ATOM    884 3HZ  LYS A  59     -10.213  18.635  21.274  1.00  0.83           H  
ATOM    885  N   THR A  60      -5.053  19.672  15.299  1.00  0.78           N  
ATOM    886  CA  THR A  60      -3.807  20.327  14.898  1.00  0.78           C  
ATOM    887  C   THR A  60      -3.783  20.466  13.379  1.00  0.78           C  
ATOM    888  O   THR A  60      -3.459  21.524  12.835  1.00  0.78           O  
ATOM    889  CB  THR A  60      -2.576  19.517  15.347  1.00  0.78           C  
ATOM    890  OG1 THR A  60      -2.566  19.408  16.774  1.00  0.78           O  
ATOM    891  CG2 THR A  60      -1.303  20.185  14.869  1.00  0.78           C  
ATOM    892  H   THR A  60      -5.033  18.800  15.827  1.00  0.78           H  
ATOM    893  HA  THR A  60      -3.768  21.321  15.340  1.00  0.78           H  
ATOM    894  HB  THR A  60      -2.622  18.524  14.923  1.00  0.78           H  
ATOM    895  HG1 THR A  60      -3.289  18.826  17.046  1.00  0.78           H  
ATOM    896 1HG2 THR A  60      -0.445  19.596  15.185  1.00  0.78           H  
ATOM    897 2HG2 THR A  60      -1.319  20.250  13.779  1.00  0.78           H  
ATOM    898 3HG2 THR A  60      -1.234  21.186  15.291  1.00  0.78           H  
ATOM    899  N   HIS A  61      -4.177  19.387  12.705  1.00  0.75           N  
ATOM    900  CA  HIS A  61      -4.243  19.309  11.255  1.00  0.75           C  
ATOM    901  C   HIS A  61      -5.695  19.235  10.746  1.00  0.75           C  
ATOM    902  O   HIS A  61      -5.956  18.688   9.674  1.00  0.75           O  
ATOM    903  CB  HIS A  61      -3.460  18.090  10.769  1.00  0.75           C  
ATOM    904  CG  HIS A  61      -1.983  18.144  11.091  1.00  0.75           C  
ATOM    905  ND1 HIS A  61      -1.098  18.952  10.405  1.00  0.75           N  
ATOM    906  CD2 HIS A  61      -1.249  17.504  12.035  1.00  0.75           C  
ATOM    907  CE1 HIS A  61       0.115  18.798  10.909  1.00  0.75           C  
ATOM    908  NE2 HIS A  61       0.049  17.926  11.896  1.00  0.75           N  
ATOM    909  H   HIS A  61      -4.396  18.546  13.241  1.00  0.75           H  
ATOM    910  HA  HIS A  61      -3.787  20.198  10.823  1.00  0.75           H  
ATOM    911 1HB  HIS A  61      -3.878  17.183  11.219  1.00  0.75           H  
ATOM    912 2HB  HIS A  61      -3.570  18.002   9.693  1.00  0.75           H  
ATOM    913  HD2 HIS A  61      -1.612  16.795  12.766  1.00  0.75           H  
ATOM    914  HE1 HIS A  61       1.017  19.307  10.568  1.00  0.75           H  
ATOM    915  HE2 HIS A  61       0.824  17.616  12.466  1.00  0.75           H  
ATOM    916  N   GLY A  62      -6.644  19.798  11.502  1.00  0.72           N  
ATOM    917  CA  GLY A  62      -8.060  19.748  11.124  1.00  0.72           C  
ATOM    918  C   GLY A  62      -8.639  18.327  11.150  1.00  0.72           C  
ATOM    919  O   GLY A  62      -8.590  17.666  12.185  1.00  0.72           O  
ATOM    920  H   GLY A  62      -6.388  20.278  12.368  1.00  0.72           H  
ATOM    921 1HA  GLY A  62      -8.630  20.382  11.804  1.00  0.72           H  
ATOM    922 2HA  GLY A  62      -8.178  20.169  10.127  1.00  0.72           H  
ATOM    923  N   LYS A  63      -9.250  17.881  10.050  1.00  0.71           N  
ATOM    924  CA  LYS A  63      -9.864  16.541   9.995  1.00  0.71           C  
ATOM    925  C   LYS A  63      -9.461  15.713   8.787  1.00  0.71           C  
ATOM    926  O   LYS A  63      -9.101  16.255   7.738  1.00  0.71           O  
ATOM    927  CB  LYS A  63     -11.392  16.624  10.000  1.00  0.71           C  
ATOM    928  CG  LYS A  63     -12.040  17.220  11.247  1.00  0.71           C  
ATOM    929  CD  LYS A  63     -11.872  16.250  12.404  1.00  0.71           C  
ATOM    930  CE  LYS A  63     -12.631  16.661  13.641  1.00  0.71           C  
ATOM    931  NZ  LYS A  63     -12.392  15.702  14.757  1.00  0.71           N  
ATOM    932  H   LYS A  63      -9.267  18.466   9.227  1.00  0.71           H  
ATOM    933  HA  LYS A  63      -9.553  15.987  10.880  1.00  0.71           H  
ATOM    934 1HB  LYS A  63     -11.723  17.205   9.140  1.00  0.71           H  
ATOM    935 2HB  LYS A  63     -11.796  15.616   9.876  1.00  0.71           H  
ATOM    936 1HG  LYS A  63     -11.572  18.168  11.502  1.00  0.71           H  
ATOM    937 2HG  LYS A  63     -13.100  17.389  11.069  1.00  0.71           H  
ATOM    938 1HD  LYS A  63     -12.193  15.251  12.101  1.00  0.71           H  
ATOM    939 2HD  LYS A  63     -10.815  16.195  12.662  1.00  0.71           H  
ATOM    940 1HE  LYS A  63     -12.318  17.656  13.951  1.00  0.71           H  
ATOM    941 2HE  LYS A  63     -13.696  16.678  13.413  1.00  0.71           H  
ATOM    942 1HZ  LYS A  63     -12.913  15.986  15.570  1.00  0.71           H  
ATOM    943 2HZ  LYS A  63     -12.681  14.771  14.472  1.00  0.71           H  
ATOM    944 3HZ  LYS A  63     -11.401  15.690  14.977  1.00  0.71           H  
ATOM    945  N   SER A  64      -9.582  14.382   8.916  1.00  0.72           N  
ATOM    946  CA  SER A  64      -9.341  13.496   7.774  1.00  0.72           C  
ATOM    947  C   SER A  64     -10.231  13.964   6.609  1.00  0.72           C  
ATOM    948  O   SER A  64     -11.378  14.369   6.824  1.00  0.72           O  
ATOM    949  CB  SER A  64      -9.660  12.062   8.160  1.00  0.72           C  
ATOM    950  OG  SER A  64      -8.837  11.646   9.244  1.00  0.72           O  
ATOM    951  H   SER A  64      -9.820  13.969   9.829  1.00  0.72           H  
ATOM    952  HA  SER A  64      -8.296  13.566   7.471  1.00  0.72           H  
ATOM    953 1HB  SER A  64     -10.706  11.978   8.440  1.00  0.72           H  
ATOM    954 2HB  SER A  64      -9.493  11.413   7.301  1.00  0.72           H  
ATOM    955  HG  SER A  64      -9.144  12.172  10.043  1.00  0.72           H  
ATOM    956  N   THR A  65      -9.689  13.920   5.389  1.00  0.75           N  
ATOM    957  CA  THR A  65     -10.383  14.409   4.189  1.00  0.75           C  
ATOM    958  C   THR A  65     -10.712  13.326   3.166  1.00  0.75           C  
ATOM    959  O   THR A  65      -9.851  12.523   2.801  1.00  0.75           O  
ATOM    960  CB  THR A  65      -9.546  15.520   3.513  1.00  0.75           C  
ATOM    961  OG1 THR A  65      -9.401  16.640   4.414  1.00  0.75           O  
ATOM    962  CG2 THR A  65     -10.176  15.985   2.214  1.00  0.75           C  
ATOM    963  H   THR A  65      -8.754  13.524   5.305  1.00  0.75           H  
ATOM    964  HA  THR A  65     -11.326  14.854   4.507  1.00  0.75           H  
ATOM    965  HB  THR A  65      -8.556  15.124   3.293  1.00  0.75           H  
ATOM    966  HG1 THR A  65      -9.123  16.336   5.294  1.00  0.75           H  
ATOM    967 1HG2 THR A  65      -9.552  16.757   1.766  1.00  0.75           H  
ATOM    968 2HG2 THR A  65     -10.258  15.148   1.522  1.00  0.75           H  
ATOM    969 3HG2 THR A  65     -11.167  16.391   2.411  1.00  0.75           H  
ATOM    970  N   LEU A  66     -11.959  13.338   2.682  1.00  0.80           N  
ATOM    971  CA  LEU A  66     -12.450  12.374   1.692  1.00  0.80           C  
ATOM    972  C   LEU A  66     -12.097  12.701   0.244  1.00  0.80           C  
ATOM    973  O   LEU A  66     -11.944  13.864  -0.136  1.00  0.80           O  
ATOM    974  CB  LEU A  66     -13.971  12.213   1.802  1.00  0.80           C  
ATOM    975  CG  LEU A  66     -14.466  11.661   3.131  1.00  0.80           C  
ATOM    976  CD1 LEU A  66     -15.982  11.634   3.137  1.00  0.80           C  
ATOM    977  CD2 LEU A  66     -13.889  10.268   3.314  1.00  0.80           C  
ATOM    978  H   LEU A  66     -12.599  14.041   3.028  1.00  0.80           H  
ATOM    979  HA  LEU A  66     -12.011  11.416   1.922  1.00  0.80           H  
ATOM    980 1HB  LEU A  66     -14.439  13.180   1.639  1.00  0.80           H  
ATOM    981 2HB  LEU A  66     -14.300  11.532   1.010  1.00  0.80           H  
ATOM    982  HG  LEU A  66     -14.132  12.304   3.945  1.00  0.80           H  
ATOM    983 1HD1 LEU A  66     -16.333  11.237   4.089  1.00  0.80           H  
ATOM    984 2HD1 LEU A  66     -16.366  12.645   3.001  1.00  0.80           H  
ATOM    985 3HD1 LEU A  66     -16.332  10.997   2.325  1.00  0.80           H  
ATOM    986 1HD2 LEU A  66     -14.217   9.846   4.263  1.00  0.80           H  
ATOM    987 2HD2 LEU A  66     -14.218   9.623   2.499  1.00  0.80           H  
ATOM    988 3HD2 LEU A  66     -12.816  10.340   3.299  1.00  0.80           H  
ATOM    989  N   LYS A  67     -11.984  11.641  -0.549  1.00  0.87           N  
ATOM    990  CA  LYS A  67     -11.734  11.691  -1.980  1.00  0.87           C  
ATOM    991  C   LYS A  67     -12.989  12.055  -2.749  1.00  0.87           C  
ATOM    992  O   LYS A  67     -14.102  11.700  -2.357  1.00  0.87           O  
ATOM    993  CB  LYS A  67     -11.270  10.323  -2.495  1.00  0.87           C  
ATOM    994  CG  LYS A  67      -9.926   9.867  -1.993  1.00  0.87           C  
ATOM    995  CD  LYS A  67      -9.584   8.491  -2.523  1.00  0.87           C  
ATOM    996  CE  LYS A  67      -8.237   8.005  -1.998  1.00  0.87           C  
ATOM    997  NZ  LYS A  67      -8.000   6.585  -2.346  1.00  0.87           N  
ATOM    998  H   LYS A  67     -12.097  10.729  -0.123  1.00  0.87           H  
ATOM    999  HA  LYS A  67     -10.971  12.444  -2.179  1.00  0.87           H  
ATOM   1000 1HB  LYS A  67     -12.000   9.563  -2.205  1.00  0.87           H  
ATOM   1001 2HB  LYS A  67     -11.236  10.340  -3.588  1.00  0.87           H  
ATOM   1002 1HG  LYS A  67      -9.149  10.576  -2.289  1.00  0.87           H  
ATOM   1003 2HG  LYS A  67      -9.961   9.817  -0.916  1.00  0.87           H  
ATOM   1004 1HD  LYS A  67     -10.356   7.786  -2.220  1.00  0.87           H  
ATOM   1005 2HD  LYS A  67      -9.551   8.519  -3.610  1.00  0.87           H  
ATOM   1006 1HE  LYS A  67      -7.444   8.617  -2.424  1.00  0.87           H  
ATOM   1007 2HE  LYS A  67      -8.218   8.103  -0.923  1.00  0.87           H  
ATOM   1008 1HZ  LYS A  67      -7.111   6.286  -1.979  1.00  0.87           H  
ATOM   1009 2HZ  LYS A  67      -8.771   6.036  -1.901  1.00  0.87           H  
ATOM   1010 3HZ  LYS A  67      -8.015   6.462  -3.343  1.00  0.87           H  
ATOM   1011  N   LYS A  68     -12.805  12.722  -3.875  1.00  0.95           N  
ATOM   1012  CA  LYS A  68     -13.910  12.991  -4.777  1.00  0.95           C  
ATOM   1013  C   LYS A  68     -14.127  11.786  -5.675  1.00  0.95           C  
ATOM   1014  O   LYS A  68     -13.173  11.279  -6.269  1.00  0.95           O  
ATOM   1015  CB  LYS A  68     -13.627  14.223  -5.635  1.00  0.95           C  
ATOM   1016  CG  LYS A  68     -14.765  14.600  -6.579  1.00  0.95           C  
ATOM   1017  CD  LYS A  68     -14.446  15.862  -7.364  1.00  0.95           C  
ATOM   1018  CE  LYS A  68     -15.567  16.202  -8.333  1.00  0.95           C  
ATOM   1019  NZ  LYS A  68     -15.272  17.438  -9.110  1.00  0.95           N  
ATOM   1020  H   LYS A  68     -11.876  13.024  -4.125  1.00  0.95           H  
ATOM   1021  HA  LYS A  68     -14.817  13.153  -4.195  1.00  0.95           H  
ATOM   1022 1HB  LYS A  68     -13.425  15.078  -4.990  1.00  0.95           H  
ATOM   1023 2HB  LYS A  68     -12.740  14.047  -6.241  1.00  0.95           H  
ATOM   1024 1HG  LYS A  68     -14.938  13.783  -7.286  1.00  0.95           H  
ATOM   1025 2HG  LYS A  68     -15.678  14.755  -6.006  1.00  0.95           H  
ATOM   1026 1HD  LYS A  68     -14.299  16.696  -6.676  1.00  0.95           H  
ATOM   1027 2HD  LYS A  68     -13.526  15.711  -7.928  1.00  0.95           H  
ATOM   1028 1HE  LYS A  68     -15.702  15.369  -9.025  1.00  0.95           H  
ATOM   1029 2HE  LYS A  68     -16.491  16.347  -7.773  1.00  0.95           H  
ATOM   1030 1HZ  LYS A  68     -16.037  17.630  -9.742  1.00  0.95           H  
ATOM   1031 2HZ  LYS A  68     -15.156  18.216  -8.476  1.00  0.95           H  
ATOM   1032 3HZ  LYS A  68     -14.423  17.308  -9.641  1.00  0.95           H  
ATOM   1033  N   LYS A  69     -15.363  11.308  -5.782  1.00  1.03           N  
ATOM   1034  CA  LYS A  69     -15.584  10.185  -6.680  1.00  1.03           C  
ATOM   1035  C   LYS A  69     -15.674  10.740  -8.093  1.00  1.03           C  
ATOM   1036  O   LYS A  69     -16.510  11.598  -8.385  1.00  1.03           O  
ATOM   1037  CB  LYS A  69     -16.836   9.377  -6.292  1.00  1.03           C  
ATOM   1038  CG  LYS A  69     -16.686   8.660  -4.929  1.00  1.03           C  
ATOM   1039  CD  LYS A  69     -17.863   7.751  -4.559  1.00  1.03           C  
ATOM   1040  CE  LYS A  69     -17.595   7.068  -3.185  1.00  1.03           C  
ATOM   1041  NZ  LYS A  69     -18.684   6.121  -2.775  1.00  1.03           N  
ATOM   1042  H   LYS A  69     -16.124  11.724  -5.265  1.00  1.03           H  
ATOM   1043  HA  LYS A  69     -14.723   9.518  -6.639  1.00  1.03           H  
ATOM   1044 1HB  LYS A  69     -17.703  10.035  -6.245  1.00  1.03           H  
ATOM   1045 2HB  LYS A  69     -17.036   8.621  -7.055  1.00  1.03           H  
ATOM   1046 1HG  LYS A  69     -15.803   8.059  -4.942  1.00  1.03           H  
ATOM   1047 2HG  LYS A  69     -16.565   9.410  -4.145  1.00  1.03           H  
ATOM   1048 1HD  LYS A  69     -18.782   8.337  -4.501  1.00  1.03           H  
ATOM   1049 2HD  LYS A  69     -17.984   6.983  -5.321  1.00  1.03           H  
ATOM   1050 1HE  LYS A  69     -16.652   6.518  -3.238  1.00  1.03           H  
ATOM   1051 2HE  LYS A  69     -17.504   7.843  -2.424  1.00  1.03           H  
ATOM   1052 1HZ  LYS A  69     -18.455   5.713  -1.873  1.00  1.03           H  
ATOM   1053 2HZ  LYS A  69     -19.564   6.606  -2.699  1.00  1.03           H  
ATOM   1054 3HZ  LYS A  69     -18.767   5.382  -3.451  1.00  1.03           H  
ATOM   1055  N   ARG A  70     -14.775  10.271  -8.949  1.00  1.10           N  
ATOM   1056  CA  ARG A  70     -14.651  10.747 -10.317  1.00  1.10           C  
ATOM   1057  C   ARG A  70     -15.085   9.691 -11.314  1.00  1.10           C  
ATOM   1058  O   ARG A  70     -15.754   9.995 -12.305  1.00  1.10           O  
ATOM   1059  CB  ARG A  70     -13.187  11.043 -10.614  1.00  1.10           C  
ATOM   1060  CG  ARG A  70     -12.556  12.151  -9.813  1.00  1.10           C  
ATOM   1061  CD  ARG A  70     -11.085  12.206 -10.069  1.00  1.10           C  
ATOM   1062  NE  ARG A  70     -10.740  12.714 -11.387  1.00  1.10           N  
ATOM   1063  CZ  ARG A  70      -9.532  12.551 -11.984  1.00  1.10           C  
ATOM   1064  NH1 ARG A  70      -8.576  11.846 -11.402  1.00  1.10           N  
ATOM   1065  NH2 ARG A  70      -9.304  13.109 -13.167  1.00  1.10           N  
ATOM   1066  H   ARG A  70     -14.120   9.571  -8.622  1.00  1.10           H  
ATOM   1067  HA  ARG A  70     -15.261  11.640 -10.442  1.00  1.10           H  
ATOM   1068 1HB  ARG A  70     -12.595  10.142 -10.423  1.00  1.10           H  
ATOM   1069 2HB  ARG A  70     -13.070  11.281 -11.669  1.00  1.10           H  
ATOM   1070 1HG  ARG A  70     -13.002  13.108 -10.078  1.00  1.10           H  
ATOM   1071 2HG  ARG A  70     -12.709  11.958  -8.750  1.00  1.10           H  
ATOM   1072 1HD  ARG A  70     -10.595  12.820  -9.318  1.00  1.10           H  
ATOM   1073 2HD  ARG A  70     -10.713  11.200 -10.007  1.00  1.10           H  
ATOM   1074  HE  ARG A  70     -11.432  13.264 -11.871  1.00  1.10           H  
ATOM   1075 1HH1 ARG A  70      -8.734  11.375 -10.496  1.00  1.10           H  
ATOM   1076 2HH1 ARG A  70      -7.686  11.738 -11.856  1.00  1.10           H  
ATOM   1077 1HH2 ARG A  70     -10.028  13.653 -13.616  1.00  1.10           H  
ATOM   1078 2HH2 ARG A  70      -8.401  13.011 -13.609  1.00  1.10           H  
ATOM   1079  N   THR A  71     -14.691   8.447 -11.042  1.00  1.16           N  
ATOM   1080  CA  THR A  71     -14.956   7.370 -11.982  1.00  1.16           C  
ATOM   1081  C   THR A  71     -15.725   6.191 -11.413  1.00  1.16           C  
ATOM   1082  O   THR A  71     -15.168   5.338 -10.727  1.00  1.16           O  
ATOM   1083  CB  THR A  71     -13.638   6.865 -12.557  1.00  1.16           C  
ATOM   1084  OG1 THR A  71     -12.981   7.917 -13.218  1.00  1.16           O  
ATOM   1085  CG2 THR A  71     -13.882   5.805 -13.495  1.00  1.16           C  
ATOM   1086  H   THR A  71     -14.168   8.270 -10.183  1.00  1.16           H  
ATOM   1087  HA  THR A  71     -15.544   7.777 -12.803  1.00  1.16           H  
ATOM   1088  HB  THR A  71     -12.997   6.494 -11.753  1.00  1.16           H  
ATOM   1089  HG1 THR A  71     -12.299   8.281 -12.630  1.00  1.16           H  
ATOM   1090 1HG2 THR A  71     -12.947   5.460 -13.907  1.00  1.16           H  
ATOM   1091 2HG2 THR A  71     -14.381   4.998 -13.005  1.00  1.16           H  
ATOM   1092 3HG2 THR A  71     -14.498   6.201 -14.261  1.00  1.16           H  
ATOM   1093  N   TRP A  72     -16.982   6.064 -11.815  1.00  1.23           N  
ATOM   1094  CA  TRP A  72     -17.836   5.001 -11.296  1.00  1.23           C  
ATOM   1095  C   TRP A  72     -17.458   3.634 -11.837  1.00  1.23           C  
ATOM   1096  O   TRP A  72     -17.691   2.617 -11.193  1.00  1.23           O  
ATOM   1097  CB  TRP A  72     -19.295   5.314 -11.606  1.00  1.23           C  
ATOM   1098  CG  TRP A  72     -19.798   6.454 -10.782  1.00  1.23           C  
ATOM   1099  CD1 TRP A  72     -20.067   7.722 -11.209  1.00  1.23           C  
ATOM   1100  CD2 TRP A  72     -20.089   6.437  -9.362  1.00  1.23           C  
ATOM   1101  NE1 TRP A  72     -20.497   8.494 -10.155  1.00  1.23           N  
ATOM   1102  CE2 TRP A  72     -20.515   7.722  -9.017  1.00  1.23           C  
ATOM   1103  CE3 TRP A  72     -20.019   5.449  -8.370  1.00  1.23           C  
ATOM   1104  CZ2 TRP A  72     -20.870   8.053  -7.720  1.00  1.23           C  
ATOM   1105  CZ3 TRP A  72     -20.380   5.782  -7.072  1.00  1.23           C  
ATOM   1106  CH2 TRP A  72     -20.793   7.050  -6.756  1.00  1.23           C  
ATOM   1107  H   TRP A  72     -17.373   6.765 -12.430  1.00  1.23           H  
ATOM   1108  HA  TRP A  72     -17.719   4.975 -10.212  1.00  1.23           H  
ATOM   1109 1HB  TRP A  72     -19.400   5.571 -12.657  1.00  1.23           H  
ATOM   1110 2HB  TRP A  72     -19.914   4.436 -11.413  1.00  1.23           H  
ATOM   1111  HD1 TRP A  72     -19.952   8.074 -12.233  1.00  1.23           H  
ATOM   1112  HE1 TRP A  72     -20.754   9.470 -10.207  1.00  1.23           H  
ATOM   1113  HE3 TRP A  72     -19.691   4.441  -8.616  1.00  1.23           H  
ATOM   1114  HZ2 TRP A  72     -21.202   9.054  -7.449  1.00  1.23           H  
ATOM   1115  HZ3 TRP A  72     -20.327   5.007  -6.309  1.00  1.23           H  
ATOM   1116  HH2 TRP A  72     -21.069   7.277  -5.728  1.00  1.23           H  
ATOM   1117  N   HIS A  73     -16.873   3.607 -13.024  1.00  1.30           N  
ATOM   1118  CA  HIS A  73     -16.485   2.350 -13.644  1.00  1.30           C  
ATOM   1119  C   HIS A  73     -15.173   1.724 -13.153  1.00  1.30           C  
ATOM   1120  O   HIS A  73     -14.828   0.621 -13.592  1.00  1.30           O  
ATOM   1121  CB  HIS A  73     -16.499   2.439 -15.170  1.00  1.30           C  
ATOM   1122  CG  HIS A  73     -15.750   3.506 -15.831  1.00  1.30           C  
ATOM   1123  ND1 HIS A  73     -16.252   4.781 -15.977  1.00  1.30           N  
ATOM   1124  CD2 HIS A  73     -14.536   3.507 -16.409  1.00  1.30           C  
ATOM   1125  CE1 HIS A  73     -15.383   5.517 -16.643  1.00  1.30           C  
ATOM   1126  NE2 HIS A  73     -14.321   4.773 -16.908  1.00  1.30           N  
ATOM   1127  H   HIS A  73     -16.691   4.477 -13.498  1.00  1.30           H  
ATOM   1128  HA  HIS A  73     -17.254   1.619 -13.404  1.00  1.30           H  
ATOM   1129 1HB  HIS A  73     -16.043   1.558 -15.526  1.00  1.30           H  
ATOM   1130 2HB  HIS A  73     -17.511   2.451 -15.534  1.00  1.30           H  
ATOM   1131  HD2 HIS A  73     -13.868   2.652 -16.463  1.00  1.30           H  
ATOM   1132  HE1 HIS A  73     -15.514   6.558 -16.910  1.00  1.30           H  
ATOM   1133  HE2 HIS A  73     -13.473   5.097 -17.405  1.00  1.30           H  
ATOM   1134  N   LYS A  74     -14.433   2.403 -12.262  1.00  1.40           N  
ATOM   1135  CA  LYS A  74     -13.181   1.840 -11.753  1.00  1.40           C  
ATOM   1136  C   LYS A  74     -13.213   1.700 -10.239  1.00  1.40           C  
ATOM   1137  O   LYS A  74     -13.726   2.564  -9.531  1.00  1.40           O  
ATOM   1138  CB  LYS A  74     -11.976   2.687 -12.134  1.00  1.40           C  
ATOM   1139  CG  LYS A  74     -11.612   2.754 -13.615  1.00  1.40           C  
ATOM   1140  CD  LYS A  74     -10.371   3.644 -13.773  1.00  1.40           C  
ATOM   1141  CE  LYS A  74      -9.859   3.759 -15.202  1.00  1.40           C  
ATOM   1142  NZ  LYS A  74      -8.685   4.664 -15.251  1.00  1.40           N  
ATOM   1143  H   LYS A  74     -14.746   3.307 -11.898  1.00  1.40           H  
ATOM   1144  HA  LYS A  74     -13.049   0.849 -12.177  1.00  1.40           H  
ATOM   1145 1HB  LYS A  74     -12.134   3.712 -11.787  1.00  1.40           H  
ATOM   1146 2HB  LYS A  74     -11.100   2.309 -11.603  1.00  1.40           H  
ATOM   1147 1HG  LYS A  74     -11.393   1.749 -13.978  1.00  1.40           H  
ATOM   1148 2HG  LYS A  74     -12.437   3.159 -14.192  1.00  1.40           H  
ATOM   1149 1HD  LYS A  74     -10.601   4.652 -13.414  1.00  1.40           H  
ATOM   1150 2HD  LYS A  74      -9.570   3.245 -13.155  1.00  1.40           H  
ATOM   1151 1HE  LYS A  74      -9.563   2.784 -15.556  1.00  1.40           H  
ATOM   1152 2HE  LYS A  74     -10.643   4.159 -15.853  1.00  1.40           H  
ATOM   1153 1HZ  LYS A  74      -8.300   4.793 -16.181  1.00  1.40           H  
ATOM   1154 2HZ  LYS A  74      -8.994   5.578 -14.932  1.00  1.40           H  
ATOM   1155 3HZ  LYS A  74      -7.953   4.331 -14.661  1.00  1.40           H  
ATOM   1156  N   HIS A  75     -12.574   0.656  -9.726  1.00  1.51           N  
ATOM   1157  CA  HIS A  75     -12.506   0.451  -8.294  1.00  1.51           C  
ATOM   1158  C   HIS A  75     -11.837   1.586  -7.517  1.00  1.51           C  
ATOM   1159  O   HIS A  75     -12.182   1.808  -6.357  1.00  1.51           O  
ATOM   1160  CB  HIS A  75     -11.764  -0.862  -8.014  1.00  1.51           C  
ATOM   1161  CG  HIS A  75     -10.292  -0.849  -8.427  1.00  1.51           C  
ATOM   1162  ND1 HIS A  75      -9.863  -1.042  -9.749  1.00  1.51           N  
ATOM   1163  CD2 HIS A  75      -9.169  -0.665  -7.693  1.00  1.51           C  
ATOM   1164  CE1 HIS A  75      -8.541  -0.971  -9.786  1.00  1.51           C  
ATOM   1165  NE2 HIS A  75      -8.099  -0.746  -8.556  1.00  1.51           N  
ATOM   1166  H   HIS A  75     -12.218  -0.061 -10.343  1.00  1.51           H  
ATOM   1167  HA  HIS A  75     -13.522   0.349  -7.913  1.00  1.51           H  
ATOM   1168 1HB  HIS A  75     -11.815  -1.082  -6.950  1.00  1.51           H  
ATOM   1169 2HB  HIS A  75     -12.263  -1.678  -8.537  1.00  1.51           H  
ATOM   1170  HD2 HIS A  75      -9.122  -0.484  -6.620  1.00  1.51           H  
ATOM   1171  HE1 HIS A  75      -7.921  -1.079 -10.676  1.00  1.51           H  
ATOM   1172  HE2 HIS A  75      -7.130  -0.645  -8.288  1.00  1.51           H  
ATOM   1173  N   GLY A  76     -10.895   2.315  -8.125  1.00  1.61           N  
ATOM   1174  CA  GLY A  76     -10.329   3.446  -7.408  1.00  1.61           C  
ATOM   1175  C   GLY A  76     -11.236   4.654  -7.694  1.00  1.61           C  
ATOM   1176  O   GLY A  76     -11.193   5.186  -8.806  1.00  1.61           O  
ATOM   1177  H   GLY A  76     -10.608   2.100  -9.074  1.00  1.61           H  
ATOM   1178 1HA  GLY A  76     -10.266   3.208  -6.354  1.00  1.61           H  
ATOM   1179 2HA  GLY A  76      -9.320   3.635  -7.764  1.00  1.61           H  
ATOM   1180  N   PRO A  77     -11.937   5.231  -6.709  1.00  1.70           N  
ATOM   1181  CA  PRO A  77     -12.899   6.290  -6.951  1.00  1.70           C  
ATOM   1182  C   PRO A  77     -12.280   7.583  -7.453  1.00  1.70           C  
ATOM   1183  O   PRO A  77     -12.914   8.339  -8.195  1.00  1.70           O  
ATOM   1184  CB  PRO A  77     -13.491   6.498  -5.555  1.00  1.70           C  
ATOM   1185  CG  PRO A  77     -12.435   5.998  -4.584  1.00  1.70           C  
ATOM   1186  CD  PRO A  77     -11.750   4.861  -5.296  1.00  1.70           C  
ATOM   1187  HA  PRO A  77     -13.663   5.924  -7.656  1.00  1.70           H  
ATOM   1188 1HB  PRO A  77     -13.685   7.564  -5.404  1.00  1.70           H  
ATOM   1189 2HB  PRO A  77     -14.450   5.967  -5.463  1.00  1.70           H  
ATOM   1190 1HG  PRO A  77     -11.752   6.816  -4.317  1.00  1.70           H  
ATOM   1191 2HG  PRO A  77     -12.917   5.677  -3.639  1.00  1.70           H  
ATOM   1192 1HD  PRO A  77     -10.692   4.863  -5.012  1.00  1.70           H  
ATOM   1193 2HD  PRO A  77     -12.249   3.908  -5.069  1.00  1.70           H  
ATOM   1194  N   GLY A  78     -10.998   7.781  -7.130  1.00  1.77           N  
ATOM   1195  CA  GLY A  78     -10.288   9.004  -7.482  1.00  1.77           C  
ATOM   1196  C   GLY A  78      -9.532   8.918  -8.798  1.00  1.77           C  
ATOM   1197  O   GLY A  78      -8.827   9.864  -9.174  1.00  1.77           O  
ATOM   1198  H   GLY A  78     -10.517   7.095  -6.573  1.00  1.77           H  
ATOM   1199 1HA  GLY A  78     -11.003   9.829  -7.527  1.00  1.77           H  
ATOM   1200 2HA  GLY A  78      -9.590   9.245  -6.682  1.00  1.77           H  
ATOM   1201  N   GLN A  79      -9.660   7.795  -9.499  1.00  1.82           N  
ATOM   1202  CA  GLN A  79      -8.932   7.611 -10.745  1.00  1.82           C  
ATOM   1203  C   GLN A  79      -9.640   8.319 -11.889  1.00  1.82           C  
ATOM   1204  O   GLN A  79     -10.850   8.534 -11.832  1.00  1.82           O  
ATOM   1205  CB  GLN A  79      -8.785   6.119 -11.062  1.00  1.82           C  
ATOM   1206  CG  GLN A  79      -7.927   5.345 -10.061  1.00  1.82           C  
ATOM   1207  CD  GLN A  79      -7.804   3.842 -10.391  1.00  1.82           C  
ATOM   1208  OE1 GLN A  79      -8.803   3.147 -10.618  1.00  1.82           O  
ATOM   1209  NE2 GLN A  79      -6.564   3.348 -10.419  1.00  1.82           N  
ATOM   1210  H   GLN A  79     -10.263   7.039  -9.166  1.00  1.82           H  
ATOM   1211  HA  GLN A  79      -7.939   8.046 -10.636  1.00  1.82           H  
ATOM   1212 1HB  GLN A  79      -9.777   5.659 -11.070  1.00  1.82           H  
ATOM   1213 2HB  GLN A  79      -8.359   5.998 -12.057  1.00  1.82           H  
ATOM   1214 1HG  GLN A  79      -6.927   5.777 -10.055  1.00  1.82           H  
ATOM   1215 2HG  GLN A  79      -8.378   5.447  -9.079  1.00  1.82           H  
ATOM   1216 1HE2 GLN A  79      -6.409   2.382 -10.630  1.00  1.82           H  
ATOM   1217 2HE2 GLN A  79      -5.782   3.946 -10.230  1.00  1.82           H  
ATOM   1218  N   ALA A  80      -8.877   8.702 -12.916  1.00  1.86           N  
ATOM   1219  CA  ALA A  80      -9.446   9.293 -14.123  1.00  1.86           C  
ATOM   1220  C   ALA A  80     -10.237   8.223 -14.874  1.00  1.86           C  
ATOM   1221  O   ALA A  80      -9.864   7.050 -14.810  1.00  1.86           O  
ATOM   1222  CB  ALA A  80      -8.345   9.855 -15.009  1.00  1.86           C  
ATOM   1223  H   ALA A  80      -7.880   8.540 -12.877  1.00  1.86           H  
ATOM   1224  HA  ALA A  80     -10.116  10.090 -13.812  1.00  1.86           H  
ATOM   1225 1HB  ALA A  80      -8.762  10.300 -15.905  1.00  1.86           H  
ATOM   1226 2HB  ALA A  80      -7.787  10.610 -14.462  1.00  1.86           H  
ATOM   1227 3HB  ALA A  80      -7.668   9.046 -15.303  1.00  1.86           H  
ATOM   1228  N   PRO A  81     -11.332   8.567 -15.578  1.00  1.88           N  
ATOM   1229  CA  PRO A  81     -12.127   7.642 -16.375  1.00  1.88           C  
ATOM   1230  C   PRO A  81     -11.418   7.058 -17.597  1.00  1.88           C  
ATOM   1231  O   PRO A  81     -11.790   5.974 -18.065  1.00  1.88           O  
ATOM   1232  CB  PRO A  81     -13.305   8.527 -16.804  1.00  1.88           C  
ATOM   1233  CG  PRO A  81     -12.790   9.951 -16.731  1.00  1.88           C  
ATOM   1234  CD  PRO A  81     -11.824   9.959 -15.576  1.00  1.88           C  
ATOM   1235  HA  PRO A  81     -12.473   6.834 -15.727  1.00  1.88           H  
ATOM   1236 1HB  PRO A  81     -13.633   8.239 -17.814  1.00  1.88           H  
ATOM   1237 2HB  PRO A  81     -14.151   8.364 -16.123  1.00  1.88           H  
ATOM   1238 1HG  PRO A  81     -12.318  10.230 -17.686  1.00  1.88           H  
ATOM   1239 2HG  PRO A  81     -13.630  10.645 -16.577  1.00  1.88           H  
ATOM   1240 1HD  PRO A  81     -11.033  10.679 -15.789  1.00  1.88           H  
ATOM   1241 2HD  PRO A  81     -12.352  10.175 -14.630  1.00  1.88           H  
ATOM   1242  N   ASP A  82     -10.389   7.763 -18.089  1.00  1.85           N  
ATOM   1243  CA  ASP A  82      -9.618   7.376 -19.276  1.00  1.85           C  
ATOM   1244  C   ASP A  82     -10.557   6.855 -20.380  1.00  1.85           C  
ATOM   1245  O   ASP A  82     -11.615   7.443 -20.631  1.00  1.85           O  
ATOM   1246  CB  ASP A  82      -8.585   6.305 -18.896  1.00  1.85           C  
ATOM   1247  CG  ASP A  82      -7.558   6.770 -17.860  1.00  1.85           C  
ATOM   1248  OD1 ASP A  82      -7.126   7.895 -17.915  1.00  1.85           O  
ATOM   1249  OD2 ASP A  82      -7.251   5.979 -16.979  1.00  1.85           O  
ATOM   1250  H   ASP A  82     -10.141   8.627 -17.635  1.00  1.85           H  
ATOM   1251  HA  ASP A  82      -9.094   8.252 -19.655  1.00  1.85           H  
ATOM   1252 1HB  ASP A  82      -9.098   5.411 -18.525  1.00  1.85           H  
ATOM   1253 2HB  ASP A  82      -8.015   6.021 -19.775  1.00  1.85           H  
ATOM   1254  N   VAL A  83     -10.174   5.728 -20.992  1.00  1.76           N  
ATOM   1255  CA  VAL A  83     -11.020   4.938 -21.870  1.00  1.76           C  
ATOM   1256  C   VAL A  83     -10.970   3.537 -21.286  1.00  1.76           C  
ATOM   1257  O   VAL A  83      -9.933   2.873 -21.360  1.00  1.76           O  
ATOM   1258  CB  VAL A  83     -10.491   4.923 -23.312  1.00  1.76           C  
ATOM   1259  CG1 VAL A  83     -11.418   4.093 -24.179  1.00  1.76           C  
ATOM   1260  CG2 VAL A  83     -10.375   6.349 -23.839  1.00  1.76           C  
ATOM   1261  H   VAL A  83      -9.267   5.351 -20.785  1.00  1.76           H  
ATOM   1262  HA  VAL A  83     -12.044   5.312 -21.844  1.00  1.76           H  
ATOM   1263  HB  VAL A  83      -9.511   4.448 -23.329  1.00  1.76           H  
ATOM   1264 1HG1 VAL A  83     -11.035   4.066 -25.199  1.00  1.76           H  
ATOM   1265 2HG1 VAL A  83     -11.472   3.079 -23.783  1.00  1.76           H  
ATOM   1266 3HG1 VAL A  83     -12.412   4.539 -24.176  1.00  1.76           H  
ATOM   1267 1HG2 VAL A  83      -9.994   6.327 -24.858  1.00  1.76           H  
ATOM   1268 2HG2 VAL A  83     -11.359   6.821 -23.827  1.00  1.76           H  
ATOM   1269 3HG2 VAL A  83      -9.693   6.921 -23.213  1.00  1.76           H  
ATOM   1270  N   LYS A  84     -12.052   3.105 -20.662  1.00  1.61           N  
ATOM   1271  CA  LYS A  84     -11.994   1.869 -19.900  1.00  1.61           C  
ATOM   1272  C   LYS A  84     -13.333   1.097 -19.888  1.00  1.61           C  
ATOM   1273  O   LYS A  84     -14.389   1.729 -19.853  1.00  1.61           O  
ATOM   1274  CB  LYS A  84     -11.572   2.255 -18.475  1.00  1.61           C  
ATOM   1275  CG  LYS A  84     -11.367   1.135 -17.494  1.00  1.61           C  
ATOM   1276  CD  LYS A  84     -10.000   0.491 -17.612  1.00  1.61           C  
ATOM   1277  CE  LYS A  84      -9.891  -0.591 -16.575  1.00  1.61           C  
ATOM   1278  NZ  LYS A  84      -8.607  -1.341 -16.626  1.00  1.61           N  
ATOM   1279  H   LYS A  84     -12.891   3.668 -20.665  1.00  1.61           H  
ATOM   1280  HA  LYS A  84     -11.205   1.266 -20.327  1.00  1.61           H  
ATOM   1281 1HB  LYS A  84     -10.623   2.792 -18.528  1.00  1.61           H  
ATOM   1282 2HB  LYS A  84     -12.286   2.950 -18.070  1.00  1.61           H  
ATOM   1283 1HG  LYS A  84     -11.502   1.510 -16.488  1.00  1.61           H  
ATOM   1284 2HG  LYS A  84     -12.106   0.374 -17.655  1.00  1.61           H  
ATOM   1285 1HD  LYS A  84      -9.847   0.077 -18.599  1.00  1.61           H  
ATOM   1286 2HD  LYS A  84      -9.227   1.234 -17.433  1.00  1.61           H  
ATOM   1287 1HE  LYS A  84      -9.995  -0.142 -15.589  1.00  1.61           H  
ATOM   1288 2HE  LYS A  84     -10.714  -1.290 -16.729  1.00  1.61           H  
ATOM   1289 1HZ  LYS A  84      -8.669  -2.050 -15.884  1.00  1.61           H  
ATOM   1290 2HZ  LYS A  84      -8.508  -1.799 -17.520  1.00  1.61           H  
ATOM   1291 3HZ  LYS A  84      -7.826  -0.733 -16.465  1.00  1.61           H  
ATOM   1292  N   PRO A  85     -13.330  -0.251 -20.000  1.00  1.42           N  
ATOM   1293  CA  PRO A  85     -14.466  -1.137 -19.791  1.00  1.42           C  
ATOM   1294  C   PRO A  85     -15.022  -0.985 -18.386  1.00  1.42           C  
ATOM   1295  O   PRO A  85     -14.287  -0.661 -17.453  1.00  1.42           O  
ATOM   1296  CB  PRO A  85     -13.878  -2.529 -20.012  1.00  1.42           C  
ATOM   1297  CG  PRO A  85     -12.681  -2.306 -20.902  1.00  1.42           C  
ATOM   1298  CD  PRO A  85     -12.126  -0.962 -20.494  1.00  1.42           C  
ATOM   1299  HA  PRO A  85     -15.244  -0.909 -20.540  1.00  1.42           H  
ATOM   1300 1HB  PRO A  85     -13.610  -2.973 -19.037  1.00  1.42           H  
ATOM   1301 2HB  PRO A  85     -14.631  -3.191 -20.462  1.00  1.42           H  
ATOM   1302 1HG  PRO A  85     -11.955  -3.122 -20.759  1.00  1.42           H  
ATOM   1303 2HG  PRO A  85     -12.984  -2.334 -21.960  1.00  1.42           H  
ATOM   1304 1HD  PRO A  85     -11.391  -1.095 -19.707  1.00  1.42           H  
ATOM   1305 2HD  PRO A  85     -11.716  -0.487 -21.399  1.00  1.42           H  
ATOM   1306  N   VAL A  86     -16.306  -1.237 -18.219  1.00  1.23           N  
ATOM   1307  CA  VAL A  86     -16.908  -1.112 -16.901  1.00  1.23           C  
ATOM   1308  C   VAL A  86     -16.609  -2.307 -15.998  1.00  1.23           C  
ATOM   1309  O   VAL A  86     -16.879  -3.444 -16.377  1.00  1.23           O  
ATOM   1310  CB  VAL A  86     -18.434  -0.960 -17.064  1.00  1.23           C  
ATOM   1311  CG1 VAL A  86     -19.091  -0.910 -15.735  1.00  1.23           C  
ATOM   1312  CG2 VAL A  86     -18.742   0.305 -17.849  1.00  1.23           C  
ATOM   1313  H   VAL A  86     -16.880  -1.504 -19.007  1.00  1.23           H  
ATOM   1314  HA  VAL A  86     -16.512  -0.234 -16.434  1.00  1.23           H  
ATOM   1315  HB  VAL A  86     -18.829  -1.830 -17.596  1.00  1.23           H  
ATOM   1316 1HG1 VAL A  86     -20.165  -0.819 -15.872  1.00  1.23           H  
ATOM   1317 2HG1 VAL A  86     -18.869  -1.819 -15.199  1.00  1.23           H  
ATOM   1318 3HG1 VAL A  86     -18.718  -0.055 -15.177  1.00  1.23           H  
ATOM   1319 1HG2 VAL A  86     -19.826   0.396 -17.969  1.00  1.23           H  
ATOM   1320 2HG2 VAL A  86     -18.361   1.169 -17.319  1.00  1.23           H  
ATOM   1321 3HG2 VAL A  86     -18.271   0.247 -18.831  1.00  1.23           H  
ATOM   1322  N   GLN A  87     -16.073  -2.052 -14.789  1.00  1.09           N  
ATOM   1323  CA  GLN A  87     -15.782  -3.162 -13.868  1.00  1.09           C  
ATOM   1324  C   GLN A  87     -17.057  -3.789 -13.336  1.00  1.09           C  
ATOM   1325  O   GLN A  87     -18.045  -3.096 -13.081  1.00  1.09           O  
ATOM   1326  CB  GLN A  87     -14.869  -2.728 -12.722  1.00  1.09           C  
ATOM   1327  CG  GLN A  87     -13.453  -2.442 -13.179  1.00  1.09           C  
ATOM   1328  CD  GLN A  87     -12.532  -1.997 -12.102  1.00  1.09           C  
ATOM   1329  OE1 GLN A  87     -13.007  -1.493 -11.097  1.00  1.09           O  
ATOM   1330  NE2 GLN A  87     -11.215  -2.156 -12.272  1.00  1.09           N  
ATOM   1331  H   GLN A  87     -15.830  -1.096 -14.513  1.00  1.09           H  
ATOM   1332  HA  GLN A  87     -15.251  -3.930 -14.424  1.00  1.09           H  
ATOM   1333 1HB  GLN A  87     -15.267  -1.826 -12.253  1.00  1.09           H  
ATOM   1334 2HB  GLN A  87     -14.830  -3.514 -11.969  1.00  1.09           H  
ATOM   1335 1HG  GLN A  87     -13.080  -3.377 -13.506  1.00  1.09           H  
ATOM   1336 2HG  GLN A  87     -13.455  -1.711 -13.991  1.00  1.09           H  
ATOM   1337 1HE2 GLN A  87     -10.578  -1.848 -11.522  1.00  1.09           H  
ATOM   1338 2HE2 GLN A  87     -10.844  -2.581 -13.139  1.00  1.09           H  
ATOM   1339  N   ASN A  88     -16.991  -5.097 -13.081  1.00  0.99           N  
ATOM   1340  CA  ASN A  88     -18.125  -5.922 -12.660  1.00  0.99           C  
ATOM   1341  C   ASN A  88     -18.822  -5.481 -11.374  1.00  0.99           C  
ATOM   1342  O   ASN A  88     -19.975  -5.822 -11.131  1.00  0.99           O  
ATOM   1343  CB  ASN A  88     -17.691  -7.356 -12.484  1.00  0.99           C  
ATOM   1344  CG  ASN A  88     -17.364  -8.059 -13.763  1.00  0.99           C  
ATOM   1345  OD1 ASN A  88     -17.688  -7.632 -14.884  1.00  0.99           O  
ATOM   1346  ND2 ASN A  88     -16.692  -9.160 -13.598  1.00  0.99           N  
ATOM   1347  H   ASN A  88     -16.107  -5.567 -13.259  1.00  0.99           H  
ATOM   1348  HA  ASN A  88     -18.852  -5.895 -13.459  1.00  0.99           H  
ATOM   1349 1HB  ASN A  88     -16.816  -7.402 -11.831  1.00  0.99           H  
ATOM   1350 2HB  ASN A  88     -18.489  -7.904 -11.987  1.00  0.99           H  
ATOM   1351 1HD2 ASN A  88     -16.397  -9.699 -14.405  1.00  0.99           H  
ATOM   1352 2HD2 ASN A  88     -16.465  -9.470 -12.643  1.00  0.99           H  
ATOM   1353  N   GLY A  89     -18.120  -4.779 -10.512  1.00  0.94           N  
ATOM   1354  CA  GLY A  89     -18.748  -4.361  -9.276  1.00  0.94           C  
ATOM   1355  C   GLY A  89     -19.422  -2.994  -9.346  1.00  0.94           C  
ATOM   1356  O   GLY A  89     -20.237  -2.639  -8.495  1.00  0.94           O  
ATOM   1357  H   GLY A  89     -17.170  -4.514 -10.725  1.00  0.94           H  
ATOM   1358 1HA  GLY A  89     -19.464  -5.114  -8.944  1.00  0.94           H  
ATOM   1359 2HA  GLY A  89     -17.968  -4.308  -8.526  1.00  0.94           H  
ATOM   1360  N   SER A  90     -19.135  -2.231 -10.386  1.00  0.92           N  
ATOM   1361  CA  SER A  90     -19.600  -0.856 -10.414  1.00  0.92           C  
ATOM   1362  C   SER A  90     -21.096  -0.712 -10.503  1.00  0.92           C  
ATOM   1363  O   SER A  90     -21.783  -1.558 -11.070  1.00  0.92           O  
ATOM   1364  CB  SER A  90     -18.995  -0.155 -11.593  1.00  0.92           C  
ATOM   1365  OG  SER A  90     -19.466  -0.728 -12.776  1.00  0.92           O  
ATOM   1366  H   SER A  90     -18.562  -2.584 -11.150  1.00  0.92           H  
ATOM   1367  HA  SER A  90     -19.260  -0.371  -9.497  1.00  0.92           H  
ATOM   1368 1HB  SER A  90     -19.287   0.883 -11.569  1.00  0.92           H  
ATOM   1369 2HB  SER A  90     -17.908  -0.207 -11.556  1.00  0.92           H  
ATOM   1370  HG  SER A  90     -19.031  -1.619 -12.828  1.00  0.92           H  
ATOM   1371  N   GLN A  91     -21.599   0.447 -10.080  1.00  0.92           N  
ATOM   1372  CA  GLN A  91     -23.029   0.712 -10.167  1.00  0.92           C  
ATOM   1373  C   GLN A  91     -23.473   0.646 -11.619  1.00  0.92           C  
ATOM   1374  O   GLN A  91     -24.573   0.184 -11.927  1.00  0.92           O  
ATOM   1375  CB  GLN A  91     -23.351   2.096  -9.598  1.00  0.92           C  
ATOM   1376  CG  GLN A  91     -23.170   2.222  -8.086  1.00  0.92           C  
ATOM   1377  CD  GLN A  91     -23.481   3.634  -7.589  1.00  0.92           C  
ATOM   1378  OE1 GLN A  91     -23.447   4.597  -8.357  1.00  0.92           O  
ATOM   1379  NE2 GLN A  91     -23.782   3.757  -6.301  1.00  0.92           N  
ATOM   1380  H   GLN A  91     -20.987   1.123  -9.645  1.00  0.92           H  
ATOM   1381  HA  GLN A  91     -23.566  -0.051  -9.603  1.00  0.92           H  
ATOM   1382 1HB  GLN A  91     -22.719   2.846 -10.081  1.00  0.92           H  
ATOM   1383 2HB  GLN A  91     -24.385   2.346  -9.829  1.00  0.92           H  
ATOM   1384 1HG  GLN A  91     -23.848   1.528  -7.591  1.00  0.92           H  
ATOM   1385 2HG  GLN A  91     -22.136   1.984  -7.828  1.00  0.92           H  
ATOM   1386 1HE2 GLN A  91     -23.996   4.659  -5.922  1.00  0.92           H  
ATOM   1387 2HE2 GLN A  91     -23.802   2.949  -5.712  1.00  0.92           H  
ATOM   1388  N   LEU A  92     -22.590   1.087 -12.510  1.00  0.94           N  
ATOM   1389  CA  LEU A  92     -22.862   1.067 -13.929  1.00  0.94           C  
ATOM   1390  C   LEU A  92     -23.023  -0.375 -14.396  1.00  0.94           C  
ATOM   1391  O   LEU A  92     -23.929  -0.678 -15.170  1.00  0.94           O  
ATOM   1392  CB  LEU A  92     -21.701   1.734 -14.660  1.00  0.94           C  
ATOM   1393  CG  LEU A  92     -21.563   3.232 -14.424  1.00  0.94           C  
ATOM   1394  CD1 LEU A  92     -20.264   3.709 -15.040  1.00  0.94           C  
ATOM   1395  CD2 LEU A  92     -22.758   3.941 -15.024  1.00  0.94           C  
ATOM   1396  H   LEU A  92     -21.706   1.442 -12.181  1.00  0.94           H  
ATOM   1397  HA  LEU A  92     -23.786   1.609 -14.122  1.00  0.94           H  
ATOM   1398 1HB  LEU A  92     -20.774   1.265 -14.332  1.00  0.94           H  
ATOM   1399 2HB  LEU A  92     -21.813   1.563 -15.731  1.00  0.94           H  
ATOM   1400  HG  LEU A  92     -21.525   3.435 -13.353  1.00  0.94           H  
ATOM   1401 1HD1 LEU A  92     -20.145   4.778 -14.873  1.00  0.94           H  
ATOM   1402 2HD1 LEU A  92     -19.446   3.179 -14.570  1.00  0.94           H  
ATOM   1403 3HD1 LEU A  92     -20.265   3.508 -16.111  1.00  0.94           H  
ATOM   1404 1HD2 LEU A  92     -22.667   5.014 -14.857  1.00  0.94           H  
ATOM   1405 2HD2 LEU A  92     -22.798   3.741 -16.095  1.00  0.94           H  
ATOM   1406 3HD2 LEU A  92     -23.672   3.576 -14.554  1.00  0.94           H  
ATOM   1407  N   PHE A  93     -22.183  -1.280 -13.880  1.00  0.94           N  
ATOM   1408  CA  PHE A  93     -22.284  -2.688 -14.244  1.00  0.94           C  
ATOM   1409  C   PHE A  93     -23.607  -3.236 -13.781  1.00  0.94           C  
ATOM   1410  O   PHE A  93     -24.266  -3.978 -14.505  1.00  0.94           O  
ATOM   1411  CB  PHE A  93     -21.185  -3.542 -13.669  1.00  0.94           C  
ATOM   1412  CG  PHE A  93     -21.256  -4.902 -14.178  1.00  0.94           C  
ATOM   1413  CD1 PHE A  93     -20.826  -5.158 -15.457  1.00  0.94           C  
ATOM   1414  CD2 PHE A  93     -21.720  -5.941 -13.414  1.00  0.94           C  
ATOM   1415  CE1 PHE A  93     -20.874  -6.425 -15.950  1.00  0.94           C  
ATOM   1416  CE2 PHE A  93     -21.752  -7.196 -13.904  1.00  0.94           C  
ATOM   1417  CZ  PHE A  93     -21.343  -7.431 -15.163  1.00  0.94           C  
ATOM   1418  H   PHE A  93     -21.432  -0.996 -13.252  1.00  0.94           H  
ATOM   1419  HA  PHE A  93     -22.235  -2.768 -15.331  1.00  0.94           H  
ATOM   1420 1HB  PHE A  93     -20.245  -3.135 -13.940  1.00  0.94           H  
ATOM   1421 2HB  PHE A  93     -21.242  -3.568 -12.579  1.00  0.94           H  
ATOM   1422  HD1 PHE A  93     -20.449  -4.336 -16.075  1.00  0.94           H  
ATOM   1423  HD2 PHE A  93     -22.045  -5.750 -12.405  1.00  0.94           H  
ATOM   1424  HE1 PHE A  93     -20.534  -6.626 -16.965  1.00  0.94           H  
ATOM   1425  HE2 PHE A  93     -22.109  -8.014 -13.286  1.00  0.94           H  
ATOM   1426  HZ  PHE A  93     -21.389  -8.402 -15.532  1.00  0.94           H  
ATOM   1427  N   ILE A  94     -23.995  -2.895 -12.560  1.00  0.95           N  
ATOM   1428  CA  ILE A  94     -25.249  -3.402 -12.051  1.00  0.95           C  
ATOM   1429  C   ILE A  94     -26.374  -2.939 -12.970  1.00  0.95           C  
ATOM   1430  O   ILE A  94     -27.256  -3.728 -13.309  1.00  0.95           O  
ATOM   1431  CB  ILE A  94     -25.477  -3.001 -10.585  1.00  0.95           C  
ATOM   1432  CG1 ILE A  94     -24.775  -4.022  -9.651  1.00  0.95           C  
ATOM   1433  CG2 ILE A  94     -26.973  -2.944 -10.286  1.00  0.95           C  
ATOM   1434  CD1 ILE A  94     -23.354  -4.334 -10.037  1.00  0.95           C  
ATOM   1435  H   ILE A  94     -23.398  -2.287 -11.993  1.00  0.95           H  
ATOM   1436  HA  ILE A  94     -25.214  -4.479 -12.090  1.00  0.95           H  
ATOM   1437  HB  ILE A  94     -25.030  -2.024 -10.401  1.00  0.95           H  
ATOM   1438 1HG1 ILE A  94     -24.753  -3.612  -8.652  1.00  0.95           H  
ATOM   1439 2HG1 ILE A  94     -25.346  -4.946  -9.638  1.00  0.95           H  
ATOM   1440 1HG2 ILE A  94     -27.126  -2.660  -9.240  1.00  0.95           H  
ATOM   1441 2HG2 ILE A  94     -27.448  -2.211 -10.929  1.00  0.95           H  
ATOM   1442 3HG2 ILE A  94     -27.414  -3.918 -10.465  1.00  0.95           H  
ATOM   1443 1HD1 ILE A  94     -22.918  -5.033  -9.341  1.00  0.95           H  
ATOM   1444 2HD1 ILE A  94     -23.350  -4.758 -11.024  1.00  0.95           H  
ATOM   1445 3HD1 ILE A  94     -22.769  -3.434 -10.026  1.00  0.95           H  
ATOM   1446  N   LYS A  95     -26.329  -1.688 -13.429  1.00  0.96           N  
ATOM   1447  CA  LYS A  95     -27.346  -1.242 -14.370  1.00  0.96           C  
ATOM   1448  C   LYS A  95     -27.280  -2.079 -15.668  1.00  0.96           C  
ATOM   1449  O   LYS A  95     -28.325  -2.435 -16.238  1.00  0.96           O  
ATOM   1450  CB  LYS A  95     -27.193   0.255 -14.648  1.00  0.96           C  
ATOM   1451  CG  LYS A  95     -27.575   1.135 -13.452  1.00  0.96           C  
ATOM   1452  CD  LYS A  95     -27.390   2.623 -13.741  1.00  0.96           C  
ATOM   1453  CE  LYS A  95     -27.777   3.466 -12.527  1.00  0.96           C  
ATOM   1454  NZ  LYS A  95     -27.599   4.927 -12.773  1.00  0.96           N  
ATOM   1455  H   LYS A  95     -25.597  -1.050 -13.108  1.00  0.96           H  
ATOM   1456  HA  LYS A  95     -28.324  -1.403 -13.919  1.00  0.96           H  
ATOM   1457 1HB  LYS A  95     -26.162   0.476 -14.915  1.00  0.96           H  
ATOM   1458 2HB  LYS A  95     -27.819   0.536 -15.493  1.00  0.96           H  
ATOM   1459 1HG  LYS A  95     -28.615   0.950 -13.186  1.00  0.96           H  
ATOM   1460 2HG  LYS A  95     -26.951   0.864 -12.601  1.00  0.96           H  
ATOM   1461 1HD  LYS A  95     -26.343   2.812 -13.988  1.00  0.96           H  
ATOM   1462 2HD  LYS A  95     -28.006   2.913 -14.591  1.00  0.96           H  
ATOM   1463 1HE  LYS A  95     -28.820   3.274 -12.283  1.00  0.96           H  
ATOM   1464 2HE  LYS A  95     -27.155   3.172 -11.679  1.00  0.96           H  
ATOM   1465 1HZ  LYS A  95     -27.868   5.441 -11.946  1.00  0.96           H  
ATOM   1466 2HZ  LYS A  95     -26.633   5.123 -12.988  1.00  0.96           H  
ATOM   1467 3HZ  LYS A  95     -28.180   5.210 -13.548  1.00  0.96           H  
ATOM   1468  N   GLU A  96     -26.066  -2.444 -16.121  1.00  0.97           N  
ATOM   1469  CA  GLU A  96     -25.965  -3.274 -17.324  1.00  0.97           C  
ATOM   1470  C   GLU A  96     -26.623  -4.637 -17.057  1.00  0.97           C  
ATOM   1471  O   GLU A  96     -27.310  -5.177 -17.927  1.00  0.97           O  
ATOM   1472  CB  GLU A  96     -24.500  -3.528 -17.767  1.00  0.97           C  
ATOM   1473  CG  GLU A  96     -23.694  -2.338 -18.292  1.00  0.97           C  
ATOM   1474  CD  GLU A  96     -22.243  -2.734 -18.703  1.00  0.97           C  
ATOM   1475  OE1 GLU A  96     -21.880  -3.899 -18.570  1.00  0.97           O  
ATOM   1476  OE2 GLU A  96     -21.521  -1.872 -19.149  1.00  0.97           O  
ATOM   1477  H   GLU A  96     -25.225  -2.112 -15.647  1.00  0.97           H  
ATOM   1478  HA  GLU A  96     -26.498  -2.783 -18.136  1.00  0.97           H  
ATOM   1479 1HB  GLU A  96     -23.940  -3.975 -16.955  1.00  0.97           H  
ATOM   1480 2HB  GLU A  96     -24.513  -4.247 -18.578  1.00  0.97           H  
ATOM   1481 1HG  GLU A  96     -24.207  -1.915 -19.153  1.00  0.97           H  
ATOM   1482 2HG  GLU A  96     -23.650  -1.577 -17.520  1.00  0.97           H  
ATOM   1483  N   LEU A  97     -26.441  -5.184 -15.843  1.00  0.98           N  
ATOM   1484  CA  LEU A  97     -27.025  -6.488 -15.505  1.00  0.98           C  
ATOM   1485  C   LEU A  97     -28.529  -6.431 -15.531  1.00  0.98           C  
ATOM   1486  O   LEU A  97     -29.182  -7.361 -16.002  1.00  0.98           O  
ATOM   1487  CB  LEU A  97     -26.638  -6.940 -14.095  1.00  0.98           C  
ATOM   1488  CG  LEU A  97     -25.246  -7.327 -13.849  1.00  0.98           C  
ATOM   1489  CD1 LEU A  97     -25.087  -7.517 -12.380  1.00  0.98           C  
ATOM   1490  CD2 LEU A  97     -24.943  -8.625 -14.585  1.00  0.98           C  
ATOM   1491  H   LEU A  97     -25.854  -4.692 -15.169  1.00  0.98           H  
ATOM   1492  HA  LEU A  97     -26.690  -7.223 -16.229  1.00  0.98           H  
ATOM   1493 1HB  LEU A  97     -26.881  -6.151 -13.397  1.00  0.98           H  
ATOM   1494 2HB  LEU A  97     -27.250  -7.802 -13.847  1.00  0.98           H  
ATOM   1495  HG  LEU A  97     -24.575  -6.535 -14.180  1.00  0.98           H  
ATOM   1496 1HD1 LEU A  97     -24.077  -7.800 -12.160  1.00  0.98           H  
ATOM   1497 2HD1 LEU A  97     -25.320  -6.614 -11.857  1.00  0.98           H  
ATOM   1498 3HD1 LEU A  97     -25.770  -8.295 -12.061  1.00  0.98           H  
ATOM   1499 1HD2 LEU A  97     -23.929  -8.929 -14.388  1.00  0.98           H  
ATOM   1500 2HD2 LEU A  97     -25.622  -9.406 -14.239  1.00  0.98           H  
ATOM   1501 3HD2 LEU A  97     -25.074  -8.478 -15.650  1.00  0.98           H  
ATOM   1502  N   ARG A  98     -29.081  -5.324 -15.048  1.00  0.98           N  
ATOM   1503  CA  ARG A  98     -30.520  -5.152 -15.022  1.00  0.98           C  
ATOM   1504  C   ARG A  98     -31.058  -5.141 -16.459  1.00  0.98           C  
ATOM   1505  O   ARG A  98     -32.147  -5.654 -16.730  1.00  0.98           O  
ATOM   1506  CB  ARG A  98     -30.887  -3.859 -14.311  1.00  0.98           C  
ATOM   1507  CG  ARG A  98     -30.574  -3.831 -12.815  1.00  0.98           C  
ATOM   1508  CD  ARG A  98     -31.027  -2.570 -12.183  1.00  0.98           C  
ATOM   1509  NE  ARG A  98     -30.490  -2.400 -10.842  1.00  0.98           N  
ATOM   1510  CZ  ARG A  98     -30.898  -3.071  -9.764  1.00  0.98           C  
ATOM   1511  NH1 ARG A  98     -31.810  -3.995  -9.897  1.00  0.98           N  
ATOM   1512  NH2 ARG A  98     -30.378  -2.800  -8.573  1.00  0.98           N  
ATOM   1513  H   ARG A  98     -28.475  -4.601 -14.653  1.00  0.98           H  
ATOM   1514  HA  ARG A  98     -30.962  -5.990 -14.484  1.00  0.98           H  
ATOM   1515 1HB  ARG A  98     -30.352  -3.031 -14.769  1.00  0.98           H  
ATOM   1516 2HB  ARG A  98     -31.951  -3.667 -14.434  1.00  0.98           H  
ATOM   1517 1HG  ARG A  98     -31.092  -4.656 -12.331  1.00  0.98           H  
ATOM   1518 2HG  ARG A  98     -29.518  -3.938 -12.651  1.00  0.98           H  
ATOM   1519 1HD  ARG A  98     -30.697  -1.727 -12.791  1.00  0.98           H  
ATOM   1520 2HD  ARG A  98     -32.114  -2.566 -12.119  1.00  0.98           H  
ATOM   1521  HE  ARG A  98     -29.784  -1.689 -10.705  1.00  0.98           H  
ATOM   1522 1HH1 ARG A  98     -32.201  -4.194 -10.805  1.00  0.98           H  
ATOM   1523 2HH1 ARG A  98     -32.123  -4.502  -9.090  1.00  0.98           H  
ATOM   1524 1HH2 ARG A  98     -29.691  -2.045  -8.433  1.00  0.98           H  
ATOM   1525 2HH2 ARG A  98     -30.665  -3.302  -7.730  1.00  0.98           H  
ATOM   1526  N   SER A  99     -30.273  -4.554 -17.379  1.00  0.98           N  
ATOM   1527  CA  SER A  99     -30.625  -4.469 -18.795  1.00  0.98           C  
ATOM   1528  C   SER A  99     -30.439  -5.793 -19.568  1.00  0.98           C  
ATOM   1529  O   SER A  99     -31.218  -6.096 -20.478  1.00  0.98           O  
ATOM   1530  CB  SER A  99     -29.806  -3.380 -19.465  1.00  0.98           C  
ATOM   1531  OG  SER A  99     -30.119  -2.114 -18.942  1.00  0.98           O  
ATOM   1532  H   SER A  99     -29.404  -4.117 -17.069  1.00  0.98           H  
ATOM   1533  HA  SER A  99     -31.677  -4.192 -18.857  1.00  0.98           H  
ATOM   1534 1HB  SER A  99     -28.748  -3.581 -19.325  1.00  0.98           H  
ATOM   1535 2HB  SER A  99     -30.003  -3.394 -20.534  1.00  0.98           H  
ATOM   1536  HG  SER A  99     -29.738  -2.100 -18.046  1.00  0.98           H  
ATOM   1537  N   ARG A 100     -29.401  -6.578 -19.243  1.00  0.97           N  
ATOM   1538  CA  ARG A 100     -29.176  -7.832 -19.977  1.00  0.97           C  
ATOM   1539  C   ARG A 100     -30.341  -8.791 -19.827  1.00  0.97           C  
ATOM   1540  O   ARG A 100     -30.833  -9.034 -18.724  1.00  0.97           O  
ATOM   1541  CB  ARG A 100     -27.925  -8.590 -19.526  1.00  0.97           C  
ATOM   1542  CG  ARG A 100     -26.560  -7.983 -19.850  1.00  0.97           C  
ATOM   1543  CD  ARG A 100     -25.430  -8.876 -19.352  1.00  0.97           C  
ATOM   1544  NE  ARG A 100     -24.112  -8.323 -19.662  1.00  0.97           N  
ATOM   1545  CZ  ARG A 100     -23.550  -7.343 -18.950  1.00  0.97           C  
ATOM   1546  NH1 ARG A 100     -24.201  -6.879 -17.934  1.00  0.97           N  
ATOM   1547  NH2 ARG A 100     -22.373  -6.856 -19.279  1.00  0.97           N  
ATOM   1548  H   ARG A 100     -28.760  -6.283 -18.508  1.00  0.97           H  
ATOM   1549  HA  ARG A 100     -29.063  -7.590 -21.033  1.00  0.97           H  
ATOM   1550 1HB  ARG A 100     -27.963  -8.677 -18.441  1.00  0.97           H  
ATOM   1551 2HB  ARG A 100     -27.949  -9.598 -19.938  1.00  0.97           H  
ATOM   1552 1HG  ARG A 100     -26.458  -7.871 -20.929  1.00  0.97           H  
ATOM   1553 2HG  ARG A 100     -26.467  -7.013 -19.374  1.00  0.97           H  
ATOM   1554 1HD  ARG A 100     -25.510  -8.988 -18.272  1.00  0.97           H  
ATOM   1555 2HD  ARG A 100     -25.500  -9.858 -19.827  1.00  0.97           H  
ATOM   1556  HE  ARG A 100     -23.564  -8.723 -20.450  1.00  0.97           H  
ATOM   1557 1HH1 ARG A 100     -25.106  -7.272 -17.731  1.00  0.97           H  
ATOM   1558 2HH1 ARG A 100     -23.803  -6.140 -17.363  1.00  0.97           H  
ATOM   1559 1HH2 ARG A 100     -21.879  -7.233 -20.087  1.00  0.97           H  
ATOM   1560 2HH2 ARG A 100     -21.987  -6.055 -18.761  1.00  0.97           H  
ATOM   1561  N   THR A 101     -30.740  -9.394 -20.938  1.00  0.96           N  
ATOM   1562  CA  THR A 101     -31.820 -10.358 -20.902  1.00  0.96           C  
ATOM   1563  C   THR A 101     -31.302 -11.780 -20.936  1.00  0.96           C  
ATOM   1564  O   THR A 101     -30.547 -12.166 -21.829  1.00  0.96           O  
ATOM   1565  CB  THR A 101     -32.803 -10.148 -22.070  1.00  0.96           C  
ATOM   1566  OG1 THR A 101     -33.398  -8.842 -21.973  1.00  0.96           O  
ATOM   1567  CG2 THR A 101     -33.899 -11.215 -22.043  1.00  0.96           C  
ATOM   1568  H   THR A 101     -30.303  -9.162 -21.817  1.00  0.96           H  
ATOM   1569  HA  THR A 101     -32.371 -10.228 -19.972  1.00  0.96           H  
ATOM   1570  HB  THR A 101     -32.262 -10.217 -23.012  1.00  0.96           H  
ATOM   1571  HG1 THR A 101     -32.714  -8.162 -21.998  1.00  0.96           H  
ATOM   1572 1HG2 THR A 101     -34.583 -11.054 -22.874  1.00  0.96           H  
ATOM   1573 2HG2 THR A 101     -33.452 -12.206 -22.132  1.00  0.96           H  
ATOM   1574 3HG2 THR A 101     -34.446 -11.151 -21.104  1.00  0.96           H  
ATOM   1575  N   PHE A 102     -31.735 -12.548 -19.957  1.00  0.94           N  
ATOM   1576  CA  PHE A 102     -31.407 -13.950 -19.833  1.00  0.94           C  
ATOM   1577  C   PHE A 102     -32.752 -14.680 -19.781  1.00  0.94           C  
ATOM   1578  O   PHE A 102     -33.750 -14.062 -19.405  1.00  0.94           O  
ATOM   1579  CB  PHE A 102     -30.603 -14.226 -18.553  1.00  0.94           C  
ATOM   1580  CG  PHE A 102     -29.273 -13.555 -18.438  1.00  0.94           C  
ATOM   1581  CD1 PHE A 102     -29.149 -12.287 -17.881  1.00  0.94           C  
ATOM   1582  CD2 PHE A 102     -28.138 -14.194 -18.863  1.00  0.94           C  
ATOM   1583  CE1 PHE A 102     -27.905 -11.691 -17.745  1.00  0.94           C  
ATOM   1584  CE2 PHE A 102     -26.899 -13.600 -18.740  1.00  0.94           C  
ATOM   1585  CZ  PHE A 102     -26.779 -12.350 -18.175  1.00  0.94           C  
ATOM   1586  H   PHE A 102     -32.338 -12.128 -19.264  1.00  0.94           H  
ATOM   1587  HA  PHE A 102     -30.831 -14.250 -20.706  1.00  0.94           H  
ATOM   1588 1HB  PHE A 102     -31.187 -13.918 -17.717  1.00  0.94           H  
ATOM   1589 2HB  PHE A 102     -30.445 -15.296 -18.436  1.00  0.94           H  
ATOM   1590  HD1 PHE A 102     -30.041 -11.758 -17.534  1.00  0.94           H  
ATOM   1591  HD2 PHE A 102     -28.229 -15.186 -19.304  1.00  0.94           H  
ATOM   1592  HE1 PHE A 102     -27.826 -10.702 -17.294  1.00  0.94           H  
ATOM   1593  HE2 PHE A 102     -26.018 -14.126 -19.090  1.00  0.94           H  
ATOM   1594  HZ  PHE A 102     -25.801 -11.891 -18.075  1.00  0.94           H  
ATOM   1595  N   PRO A 103     -32.838 -15.943 -20.205  1.00  0.93           N  
ATOM   1596  CA  PRO A 103     -34.020 -16.784 -20.117  1.00  0.93           C  
ATOM   1597  C   PRO A 103     -34.396 -17.071 -18.663  1.00  0.93           C  
ATOM   1598  O   PRO A 103     -33.534 -17.107 -17.789  1.00  0.93           O  
ATOM   1599  CB  PRO A 103     -33.598 -18.024 -20.921  1.00  0.93           C  
ATOM   1600  CG  PRO A 103     -32.081 -17.997 -20.920  1.00  0.93           C  
ATOM   1601  CD  PRO A 103     -31.716 -16.551 -20.924  1.00  0.93           C  
ATOM   1602  HA  PRO A 103     -34.851 -16.267 -20.625  1.00  0.93           H  
ATOM   1603 1HB  PRO A 103     -34.009 -18.929 -20.453  1.00  0.93           H  
ATOM   1604 2HB  PRO A 103     -34.022 -17.977 -21.935  1.00  0.93           H  
ATOM   1605 1HG  PRO A 103     -31.685 -18.477 -20.048  1.00  0.93           H  
ATOM   1606 2HG  PRO A 103     -31.681 -18.543 -21.787  1.00  0.93           H  
ATOM   1607 1HD  PRO A 103     -30.778 -16.436 -20.399  1.00  0.93           H  
ATOM   1608 2HD  PRO A 103     -31.666 -16.163 -21.954  1.00  0.93           H  
ATOM   1609  N   SER A 104     -35.687 -17.332 -18.437  1.00  0.91           N  
ATOM   1610  CA  SER A 104     -36.354 -17.574 -17.133  1.00  0.91           C  
ATOM   1611  C   SER A 104     -35.865 -18.732 -16.268  1.00  0.91           C  
ATOM   1612  O   SER A 104     -36.345 -18.939 -15.145  1.00  0.91           O  
ATOM   1613  CB  SER A 104     -37.793 -17.879 -17.398  1.00  0.91           C  
ATOM   1614  OG  SER A 104     -37.905 -19.113 -18.079  1.00  0.91           O  
ATOM   1615  H   SER A 104     -36.297 -17.313 -19.245  1.00  0.91           H  
ATOM   1616  HA  SER A 104     -36.261 -16.659 -16.543  1.00  0.91           H  
ATOM   1617 1HB  SER A 104     -38.336 -17.932 -16.454  1.00  0.91           H  
ATOM   1618 2HB  SER A 104     -38.241 -17.086 -17.993  1.00  0.91           H  
ATOM   1619  HG  SER A 104     -38.884 -19.293 -18.137  1.00  0.91           H  
ATOM   1620  N   ALA A 105     -35.012 -19.550 -16.849  1.00  0.89           N  
ATOM   1621  CA  ALA A 105     -34.449 -20.746 -16.248  1.00  0.89           C  
ATOM   1622  C   ALA A 105     -35.458 -21.866 -16.135  1.00  0.89           C  
ATOM   1623  O   ALA A 105     -35.140 -22.910 -15.580  1.00  0.89           O  
ATOM   1624  CB  ALA A 105     -33.875 -20.451 -14.856  1.00  0.89           C  
ATOM   1625  H   ALA A 105     -34.704 -19.287 -17.772  1.00  0.89           H  
ATOM   1626  HA  ALA A 105     -33.657 -21.092 -16.893  1.00  0.89           H  
ATOM   1627 1HB  ALA A 105     -33.427 -21.346 -14.476  1.00  0.89           H  
ATOM   1628 2HB  ALA A 105     -33.121 -19.671 -14.910  1.00  0.89           H  
ATOM   1629 3HB  ALA A 105     -34.636 -20.138 -14.164  1.00  0.89           H  
ATOM   1630  N   GLU A 106     -36.609 -21.759 -16.807  1.00  0.86           N  
ATOM   1631  CA  GLU A 106     -37.576 -22.869 -16.798  1.00  0.86           C  
ATOM   1632  C   GLU A 106     -37.008 -24.129 -17.454  1.00  0.86           C  
ATOM   1633  O   GLU A 106     -37.458 -25.241 -17.185  1.00  0.86           O  
ATOM   1634  CB  GLU A 106     -38.868 -22.439 -17.474  1.00  0.86           C  
ATOM   1635  CG  GLU A 106     -39.654 -21.405 -16.681  1.00  0.86           C  
ATOM   1636  CD  GLU A 106     -40.814 -20.851 -17.449  1.00  0.86           C  
ATOM   1637  OE1 GLU A 106     -41.839 -21.487 -17.523  1.00  0.86           O  
ATOM   1638  OE2 GLU A 106     -40.642 -19.788 -18.010  1.00  0.86           O  
ATOM   1639  H   GLU A 106     -36.865 -20.880 -17.272  1.00  0.86           H  
ATOM   1640  HA  GLU A 106     -37.807 -23.122 -15.770  1.00  0.86           H  
ATOM   1641 1HB  GLU A 106     -38.640 -22.013 -18.451  1.00  0.86           H  
ATOM   1642 2HB  GLU A 106     -39.505 -23.308 -17.632  1.00  0.86           H  
ATOM   1643 1HG  GLU A 106     -40.036 -21.886 -15.780  1.00  0.86           H  
ATOM   1644 2HG  GLU A 106     -38.992 -20.607 -16.362  1.00  0.86           H  
ATOM   1645  N   ASP A 107     -35.996 -23.948 -18.294  1.00  0.82           N  
ATOM   1646  CA  ASP A 107     -35.348 -25.039 -18.996  1.00  0.82           C  
ATOM   1647  C   ASP A 107     -34.277 -25.741 -18.153  1.00  0.82           C  
ATOM   1648  O   ASP A 107     -33.806 -26.813 -18.538  1.00  0.82           O  
ATOM   1649  CB  ASP A 107     -34.698 -24.506 -20.268  1.00  0.82           C  
ATOM   1650  CG  ASP A 107     -35.710 -23.997 -21.280  1.00  0.82           C  
ATOM   1651  OD1 ASP A 107     -36.733 -24.618 -21.447  1.00  0.82           O  
ATOM   1652  OD2 ASP A 107     -35.456 -22.975 -21.866  1.00  0.82           O  
ATOM   1653  H   ASP A 107     -35.680 -23.007 -18.456  1.00  0.82           H  
ATOM   1654  HA  ASP A 107     -36.107 -25.773 -19.265  1.00  0.82           H  
ATOM   1655 1HB  ASP A 107     -34.020 -23.700 -20.008  1.00  0.82           H  
ATOM   1656 2HB  ASP A 107     -34.104 -25.295 -20.729  1.00  0.82           H  
ATOM   1657  N   VAL A 108     -33.840 -25.116 -17.046  1.00  0.78           N  
ATOM   1658  CA  VAL A 108     -32.787 -25.709 -16.222  1.00  0.78           C  
ATOM   1659  C   VAL A 108     -33.180 -25.912 -14.747  1.00  0.78           C  
ATOM   1660  O   VAL A 108     -32.638 -26.791 -14.084  1.00  0.78           O  
ATOM   1661  CB  VAL A 108     -31.478 -24.895 -16.322  1.00  0.78           C  
ATOM   1662  CG1 VAL A 108     -30.943 -24.929 -17.723  1.00  0.78           C  
ATOM   1663  CG2 VAL A 108     -31.690 -23.478 -15.949  1.00  0.78           C  
ATOM   1664  H   VAL A 108     -34.271 -24.251 -16.741  1.00  0.78           H  
ATOM   1665  HA  VAL A 108     -32.568 -26.696 -16.629  1.00  0.78           H  
ATOM   1666  HB  VAL A 108     -30.765 -25.335 -15.663  1.00  0.78           H  
ATOM   1667 1HG1 VAL A 108     -30.010 -24.380 -17.757  1.00  0.78           H  
ATOM   1668 2HG1 VAL A 108     -30.770 -25.947 -18.013  1.00  0.78           H  
ATOM   1669 3HG1 VAL A 108     -31.658 -24.475 -18.404  1.00  0.78           H  
ATOM   1670 1HG2 VAL A 108     -30.746 -22.943 -16.016  1.00  0.78           H  
ATOM   1671 2HG2 VAL A 108     -32.411 -23.040 -16.627  1.00  0.78           H  
ATOM   1672 3HG2 VAL A 108     -32.047 -23.425 -14.965  1.00  0.78           H  
ATOM   1673  N   VAL A 109     -34.127 -25.125 -14.239  1.00  0.74           N  
ATOM   1674  CA  VAL A 109     -34.536 -25.225 -12.839  1.00  0.74           C  
ATOM   1675  C   VAL A 109     -35.896 -25.896 -12.674  1.00  0.74           C  
ATOM   1676  O   VAL A 109     -36.940 -25.374 -13.092  1.00  0.74           O  
ATOM   1677  CB  VAL A 109     -34.615 -23.836 -12.194  1.00  0.74           C  
ATOM   1678  CG1 VAL A 109     -35.087 -23.946 -10.816  1.00  0.74           C  
ATOM   1679  CG2 VAL A 109     -33.308 -23.173 -12.129  1.00  0.74           C  
ATOM   1680  H   VAL A 109     -34.551 -24.416 -14.816  1.00  0.74           H  
ATOM   1681  HA  VAL A 109     -33.791 -25.808 -12.313  1.00  0.74           H  
ATOM   1682  HB  VAL A 109     -35.274 -23.237 -12.759  1.00  0.74           H  
ATOM   1683 1HG1 VAL A 109     -35.127 -22.954 -10.410  1.00  0.74           H  
ATOM   1684 2HG1 VAL A 109     -36.073 -24.403 -10.795  1.00  0.74           H  
ATOM   1685 3HG1 VAL A 109     -34.390 -24.554 -10.242  1.00  0.74           H  
ATOM   1686 1HG2 VAL A 109     -33.423 -22.202 -11.667  1.00  0.74           H  
ATOM   1687 2HG2 VAL A 109     -32.657 -23.751 -11.543  1.00  0.74           H  
ATOM   1688 3HG2 VAL A 109     -32.914 -23.058 -13.093  1.00  0.74           H  
ATOM   1689  N   ALA A 110     -35.897 -27.049 -12.021  1.00  0.71           N  
ATOM   1690  CA  ALA A 110     -37.139 -27.775 -11.820  1.00  0.71           C  
ATOM   1691  C   ALA A 110     -37.972 -27.030 -10.794  1.00  0.71           C  
ATOM   1692  O   ALA A 110     -37.420 -26.554  -9.811  1.00  0.71           O  
ATOM   1693  CB  ALA A 110     -36.852 -29.196 -11.361  1.00  0.71           C  
ATOM   1694  H   ALA A 110     -35.014 -27.405 -11.653  1.00  0.71           H  
ATOM   1695  HA  ALA A 110     -37.688 -27.796 -12.761  1.00  0.71           H  
ATOM   1696 1HB  ALA A 110     -37.791 -29.729 -11.213  1.00  0.71           H  
ATOM   1697 2HB  ALA A 110     -36.254 -29.711 -12.112  1.00  0.71           H  
ATOM   1698 3HB  ALA A 110     -36.308 -29.161 -10.430  1.00  0.71           H  
ATOM   1699  N   ARG A 111     -39.287 -26.957 -10.979  1.00  0.70           N  
ATOM   1700  CA  ARG A 111     -40.147 -26.356  -9.954  1.00  0.70           C  
ATOM   1701  C   ARG A 111     -40.856 -27.451  -9.149  1.00  0.70           C  
ATOM   1702  O   ARG A 111     -41.767 -28.112  -9.650  1.00  0.70           O  
ATOM   1703  CB  ARG A 111     -41.139 -25.372 -10.556  1.00  0.70           C  
ATOM   1704  CG  ARG A 111     -40.663 -23.887 -10.649  1.00  0.70           C  
ATOM   1705  CD  ARG A 111     -39.596 -23.626 -11.687  1.00  0.70           C  
ATOM   1706  NE  ARG A 111     -39.400 -22.172 -11.901  1.00  0.70           N  
ATOM   1707  CZ  ARG A 111     -38.431 -21.620 -12.670  1.00  0.70           C  
ATOM   1708  NH1 ARG A 111     -37.582 -22.383 -13.274  1.00  0.70           N  
ATOM   1709  NH2 ARG A 111     -38.344 -20.295 -12.815  1.00  0.70           N  
ATOM   1710  H   ARG A 111     -39.699 -27.334 -11.820  1.00  0.70           H  
ATOM   1711  HA  ARG A 111     -39.522 -25.786  -9.275  1.00  0.70           H  
ATOM   1712 1HB  ARG A 111     -41.404 -25.695 -11.561  1.00  0.70           H  
ATOM   1713 2HB  ARG A 111     -42.052 -25.380  -9.960  1.00  0.70           H  
ATOM   1714 1HG  ARG A 111     -41.518 -23.254 -10.877  1.00  0.70           H  
ATOM   1715 2HG  ARG A 111     -40.253 -23.601  -9.677  1.00  0.70           H  
ATOM   1716 1HD  ARG A 111     -38.647 -24.050 -11.350  1.00  0.70           H  
ATOM   1717 2HD  ARG A 111     -39.875 -24.080 -12.637  1.00  0.70           H  
ATOM   1718  HE  ARG A 111     -40.048 -21.544 -11.449  1.00  0.70           H  
ATOM   1719 1HH1 ARG A 111     -37.620 -23.411 -13.186  1.00  0.70           H  
ATOM   1720 2HH1 ARG A 111     -36.843 -21.973 -13.829  1.00  0.70           H  
ATOM   1721 1HH2 ARG A 111     -39.005 -19.691 -12.346  1.00  0.70           H  
ATOM   1722 2HH2 ARG A 111     -37.613 -19.877 -13.435  1.00  0.70           H  
ATOM   1723  N   VAL A 112     -40.375 -27.682  -7.930  1.00  0.69           N  
ATOM   1724  CA  VAL A 112     -40.849 -28.781  -7.085  1.00  0.69           C  
ATOM   1725  C   VAL A 112     -41.376 -28.293  -5.726  1.00  0.69           C  
ATOM   1726  O   VAL A 112     -40.576 -27.844  -4.923  1.00  0.69           O  
ATOM   1727  CB  VAL A 112     -39.672 -29.748  -6.825  1.00  0.69           C  
ATOM   1728  CG1 VAL A 112     -40.106 -30.904  -5.950  1.00  0.69           C  
ATOM   1729  CG2 VAL A 112     -39.110 -30.253  -8.148  1.00  0.69           C  
ATOM   1730  H   VAL A 112     -39.646 -27.053  -7.590  1.00  0.69           H  
ATOM   1731  HA  VAL A 112     -41.609 -29.327  -7.632  1.00  0.69           H  
ATOM   1732  HB  VAL A 112     -38.896 -29.213  -6.284  1.00  0.69           H  
ATOM   1733 1HG1 VAL A 112     -39.263 -31.564  -5.761  1.00  0.69           H  
ATOM   1734 2HG1 VAL A 112     -40.483 -30.521  -5.005  1.00  0.69           H  
ATOM   1735 3HG1 VAL A 112     -40.892 -31.460  -6.459  1.00  0.69           H  
ATOM   1736 1HG2 VAL A 112     -38.269 -30.912  -7.950  1.00  0.69           H  
ATOM   1737 2HG2 VAL A 112     -39.883 -30.799  -8.689  1.00  0.69           H  
ATOM   1738 3HG2 VAL A 112     -38.770 -29.414  -8.750  1.00  0.69           H  
ATOM   1739  N   PRO A 113     -42.677 -28.417  -5.393  1.00  0.69           N  
ATOM   1740  CA  PRO A 113     -43.261 -27.989  -4.119  1.00  0.69           C  
ATOM   1741  C   PRO A 113     -42.468 -28.679  -3.022  1.00  0.69           C  
ATOM   1742  O   PRO A 113     -42.077 -29.830  -3.186  1.00  0.69           O  
ATOM   1743  CB  PRO A 113     -44.702 -28.507  -4.222  1.00  0.69           C  
ATOM   1744  CG  PRO A 113     -44.976 -28.514  -5.717  1.00  0.69           C  
ATOM   1745  CD  PRO A 113     -43.649 -28.925  -6.359  1.00  0.69           C  
ATOM   1746  HA  PRO A 113     -43.223 -26.903  -4.017  1.00  0.69           H  
ATOM   1747 1HB  PRO A 113     -44.782 -29.503  -3.767  1.00  0.69           H  
ATOM   1748 2HB  PRO A 113     -45.378 -27.840  -3.663  1.00  0.69           H  
ATOM   1749 1HG  PRO A 113     -45.790 -29.220  -5.948  1.00  0.69           H  
ATOM   1750 2HG  PRO A 113     -45.311 -27.521  -6.047  1.00  0.69           H  
ATOM   1751 1HD  PRO A 113     -43.558 -30.001  -6.447  1.00  0.69           H  
ATOM   1752 2HD  PRO A 113     -43.555 -28.412  -7.333  1.00  0.69           H  
ATOM   1753  N   GLY A 114     -42.241 -28.012  -1.890  1.00  0.70           N  
ATOM   1754  CA  GLY A 114     -41.370 -28.600  -0.882  1.00  0.70           C  
ATOM   1755  C   GLY A 114     -41.727 -30.010  -0.451  1.00  0.70           C  
ATOM   1756  O   GLY A 114     -40.840 -30.847  -0.289  1.00  0.70           O  
ATOM   1757  H   GLY A 114     -42.585 -27.066  -1.720  1.00  0.70           H  
ATOM   1758 1HA  GLY A 114     -40.358 -28.602  -1.274  1.00  0.70           H  
ATOM   1759 2HA  GLY A 114     -41.369 -27.948  -0.009  1.00  0.70           H  
ATOM   1760  N   SER A 115     -43.017 -30.324  -0.376  1.00  0.72           N  
ATOM   1761  CA  SER A 115     -43.465 -31.654   0.037  1.00  0.72           C  
ATOM   1762  C   SER A 115     -43.080 -32.777  -0.933  1.00  0.72           C  
ATOM   1763  O   SER A 115     -43.136 -33.954  -0.573  1.00  0.72           O  
ATOM   1764  CB  SER A 115     -44.967 -31.665   0.206  1.00  0.72           C  
ATOM   1765  OG  SER A 115     -45.612 -31.521  -1.029  1.00  0.72           O  
ATOM   1766  H   SER A 115     -43.693 -29.595  -0.553  1.00  0.72           H  
ATOM   1767  HA  SER A 115     -43.003 -31.878   0.999  1.00  0.72           H  
ATOM   1768 1HB  SER A 115     -45.268 -32.604   0.670  1.00  0.72           H  
ATOM   1769 2HB  SER A 115     -45.265 -30.857   0.875  1.00  0.72           H  
ATOM   1770  HG  SER A 115     -45.189 -32.160  -1.614  1.00  0.72           H  
ATOM   1771  N   GLN A 116     -42.736 -32.428  -2.174  1.00  0.75           N  
ATOM   1772  CA  GLN A 116     -42.362 -33.428  -3.163  1.00  0.75           C  
ATOM   1773  C   GLN A 116     -40.861 -33.648  -3.205  1.00  0.75           C  
ATOM   1774  O   GLN A 116     -40.380 -34.590  -3.851  1.00  0.75           O  
ATOM   1775  CB  GLN A 116     -42.830 -33.024  -4.559  1.00  0.75           C  
ATOM   1776  CG  GLN A 116     -44.321 -32.947  -4.721  1.00  0.75           C  
ATOM   1777  CD  GLN A 116     -44.729 -32.585  -6.135  1.00  0.75           C  
ATOM   1778  OE1 GLN A 116     -43.891 -32.378  -7.021  1.00  0.75           O  
ATOM   1779  NE2 GLN A 116     -46.036 -32.499  -6.356  1.00  0.75           N  
ATOM   1780  H   GLN A 116     -42.679 -31.444  -2.433  1.00  0.75           H  
ATOM   1781  HA  GLN A 116     -42.832 -34.373  -2.895  1.00  0.75           H  
ATOM   1782 1HB  GLN A 116     -42.453 -32.030  -4.769  1.00  0.75           H  
ATOM   1783 2HB  GLN A 116     -42.421 -33.703  -5.304  1.00  0.75           H  
ATOM   1784 1HG  GLN A 116     -44.754 -33.913  -4.469  1.00  0.75           H  
ATOM   1785 2HG  GLN A 116     -44.701 -32.176  -4.049  1.00  0.75           H  
ATOM   1786 1HE2 GLN A 116     -46.376 -32.263  -7.268  1.00  0.75           H  
ATOM   1787 2HE2 GLN A 116     -46.682 -32.672  -5.612  1.00  0.75           H  
ATOM   1788  N   LEU A 117     -40.090 -32.807  -2.515  1.00  0.79           N  
ATOM   1789  CA  LEU A 117     -38.653 -32.954  -2.635  1.00  0.79           C  
ATOM   1790  C   LEU A 117     -38.179 -33.994  -1.653  1.00  0.79           C  
ATOM   1791  O   LEU A 117     -37.652 -33.676  -0.590  1.00  0.79           O  
ATOM   1792  CB  LEU A 117     -37.919 -31.626  -2.412  1.00  0.79           C  
ATOM   1793  CG  LEU A 117     -36.440 -31.649  -2.818  1.00  0.79           C  
ATOM   1794  CD1 LEU A 117     -36.378 -32.018  -4.261  1.00  0.79           C  
ATOM   1795  CD2 LEU A 117     -35.796 -30.278  -2.603  1.00  0.79           C  
ATOM   1796  H   LEU A 117     -40.482 -32.076  -1.919  1.00  0.79           H  
ATOM   1797  HA  LEU A 117     -38.423 -33.303  -3.640  1.00  0.79           H  
ATOM   1798 1HB  LEU A 117     -38.424 -30.840  -2.979  1.00  0.79           H  
ATOM   1799 2HB  LEU A 117     -37.979 -31.379  -1.354  1.00  0.79           H  
ATOM   1800  HG  LEU A 117     -35.906 -32.406  -2.240  1.00  0.79           H  
ATOM   1801 1HD1 LEU A 117     -35.349 -32.058  -4.571  1.00  0.79           H  
ATOM   1802 2HD1 LEU A 117     -36.835 -32.993  -4.394  1.00  0.79           H  
ATOM   1803 3HD1 LEU A 117     -36.915 -31.281  -4.851  1.00  0.79           H  
ATOM   1804 1HD2 LEU A 117     -34.750 -30.312  -2.918  1.00  0.79           H  
ATOM   1805 2HD2 LEU A 117     -36.326 -29.526  -3.191  1.00  0.79           H  
ATOM   1806 3HD2 LEU A 117     -35.844 -30.018  -1.554  1.00  0.79           H  
ATOM   1807  N   THR A 118     -38.409 -35.242  -2.021  1.00  0.84           N  
ATOM   1808  CA  THR A 118     -38.075 -36.381  -1.194  1.00  0.84           C  
ATOM   1809  C   THR A 118     -36.681 -36.878  -1.500  1.00  0.84           C  
ATOM   1810  O   THR A 118     -36.138 -36.606  -2.574  1.00  0.84           O  
ATOM   1811  CB  THR A 118     -39.099 -37.506  -1.398  1.00  0.84           C  
ATOM   1812  OG1 THR A 118     -39.081 -37.941  -2.788  1.00  0.84           O  
ATOM   1813  CG2 THR A 118     -40.490 -37.000  -1.050  1.00  0.84           C  
ATOM   1814  H   THR A 118     -38.888 -35.367  -2.913  1.00  0.84           H  
ATOM   1815  HA  THR A 118     -38.118 -36.074  -0.151  1.00  0.84           H  
ATOM   1816  HB  THR A 118     -38.845 -38.347  -0.758  1.00  0.84           H  
ATOM   1817  HG1 THR A 118     -39.547 -37.273  -3.324  1.00  0.84           H  
ATOM   1818 1HG2 THR A 118     -41.217 -37.798  -1.194  1.00  0.84           H  
ATOM   1819 2HG2 THR A 118     -40.510 -36.675  -0.010  1.00  0.84           H  
ATOM   1820 3HG2 THR A 118     -40.747 -36.163  -1.691  1.00  0.84           H  
ATOM   1821  N   LEU A 119     -36.123 -37.682  -0.599  1.00  0.90           N  
ATOM   1822  CA  LEU A 119     -34.808 -38.243  -0.854  1.00  0.90           C  
ATOM   1823  C   LEU A 119     -34.890 -39.157  -2.068  1.00  0.90           C  
ATOM   1824  O   LEU A 119     -33.963 -39.214  -2.872  1.00  0.90           O  
ATOM   1825  CB  LEU A 119     -34.277 -38.978   0.373  1.00  0.90           C  
ATOM   1826  CG  LEU A 119     -32.809 -39.383   0.291  1.00  0.90           C  
ATOM   1827  CD1 LEU A 119     -31.958 -38.115   0.117  1.00  0.90           C  
ATOM   1828  CD2 LEU A 119     -32.409 -40.117   1.551  1.00  0.90           C  
ATOM   1829  H   LEU A 119     -36.604 -37.882   0.267  1.00  0.90           H  
ATOM   1830  HA  LEU A 119     -34.122 -37.433  -1.093  1.00  0.90           H  
ATOM   1831 1HB  LEU A 119     -34.395 -38.334   1.245  1.00  0.90           H  
ATOM   1832 2HB  LEU A 119     -34.864 -39.883   0.524  1.00  0.90           H  
ATOM   1833  HG  LEU A 119     -32.648 -40.031  -0.577  1.00  0.90           H  
ATOM   1834 1HD1 LEU A 119     -30.919 -38.411   0.056  1.00  0.90           H  
ATOM   1835 2HD1 LEU A 119     -32.245 -37.598  -0.798  1.00  0.90           H  
ATOM   1836 3HD1 LEU A 119     -32.098 -37.447   0.973  1.00  0.90           H  
ATOM   1837 1HD2 LEU A 119     -31.355 -40.399   1.488  1.00  0.90           H  
ATOM   1838 2HD2 LEU A 119     -32.564 -39.473   2.404  1.00  0.90           H  
ATOM   1839 3HD2 LEU A 119     -33.018 -41.014   1.654  1.00  0.90           H  
ATOM   1840  N   GLY A 120     -36.024 -39.857  -2.202  1.00  0.97           N  
ATOM   1841  CA  GLY A 120     -36.269 -40.753  -3.323  1.00  0.97           C  
ATOM   1842  C   GLY A 120     -36.142 -39.978  -4.627  1.00  0.97           C  
ATOM   1843  O   GLY A 120     -35.380 -40.369  -5.507  1.00  0.97           O  
ATOM   1844  H   GLY A 120     -36.739 -39.750  -1.501  1.00  0.97           H  
ATOM   1845 1HA  GLY A 120     -35.549 -41.572  -3.306  1.00  0.97           H  
ATOM   1846 2HA  GLY A 120     -37.266 -41.185  -3.241  1.00  0.97           H  
ATOM   1847  N   TYR A 121     -36.861 -38.851  -4.733  1.00  1.05           N  
ATOM   1848  CA  TYR A 121     -36.796 -38.012  -5.935  1.00  1.05           C  
ATOM   1849  C   TYR A 121     -35.340 -37.678  -6.250  1.00  1.05           C  
ATOM   1850  O   TYR A 121     -34.861 -37.828  -7.381  1.00  1.05           O  
ATOM   1851  CB  TYR A 121     -37.574 -36.700  -5.688  1.00  1.05           C  
ATOM   1852  CG  TYR A 121     -37.576 -35.660  -6.796  1.00  1.05           C  
ATOM   1853  CD1 TYR A 121     -38.494 -35.737  -7.832  1.00  1.05           C  
ATOM   1854  CD2 TYR A 121     -36.657 -34.620  -6.767  1.00  1.05           C  
ATOM   1855  CE1 TYR A 121     -38.495 -34.774  -8.826  1.00  1.05           C  
ATOM   1856  CE2 TYR A 121     -36.664 -33.666  -7.757  1.00  1.05           C  
ATOM   1857  CZ  TYR A 121     -37.575 -33.738  -8.782  1.00  1.05           C  
ATOM   1858  OH  TYR A 121     -37.577 -32.777  -9.765  1.00  1.05           O  
ATOM   1859  H   TYR A 121     -37.479 -38.569  -3.969  1.00  1.05           H  
ATOM   1860  HA  TYR A 121     -37.219 -38.559  -6.778  1.00  1.05           H  
ATOM   1861 1HB  TYR A 121     -38.612 -36.946  -5.468  1.00  1.05           H  
ATOM   1862 2HB  TYR A 121     -37.179 -36.220  -4.799  1.00  1.05           H  
ATOM   1863  HD1 TYR A 121     -39.218 -36.553  -7.861  1.00  1.05           H  
ATOM   1864  HD2 TYR A 121     -35.931 -34.557  -5.954  1.00  1.05           H  
ATOM   1865  HE1 TYR A 121     -39.218 -34.831  -9.639  1.00  1.05           H  
ATOM   1866  HE2 TYR A 121     -35.951 -32.860  -7.730  1.00  1.05           H  
ATOM   1867  HH  TYR A 121     -38.224 -33.008 -10.436  1.00  1.05           H  
ATOM   1868  N   MET A 122     -34.614 -37.225  -5.239  1.00  1.11           N  
ATOM   1869  CA  MET A 122     -33.243 -36.831  -5.467  1.00  1.11           C  
ATOM   1870  C   MET A 122     -32.396 -37.997  -5.968  1.00  1.11           C  
ATOM   1871  O   MET A 122     -31.699 -37.855  -6.973  1.00  1.11           O  
ATOM   1872  CB  MET A 122     -32.678 -36.298  -4.165  1.00  1.11           C  
ATOM   1873  CG  MET A 122     -33.305 -35.009  -3.723  1.00  1.11           C  
ATOM   1874  SD  MET A 122     -32.835 -33.581  -4.697  1.00  1.11           S  
ATOM   1875  CE  MET A 122     -31.197 -33.347  -4.044  1.00  1.11           C  
ATOM   1876  H   MET A 122     -35.033 -37.134  -4.311  1.00  1.11           H  
ATOM   1877  HA  MET A 122     -33.228 -36.049  -6.224  1.00  1.11           H  
ATOM   1878 1HB  MET A 122     -32.825 -37.028  -3.377  1.00  1.11           H  
ATOM   1879 2HB  MET A 122     -31.606 -36.140  -4.268  1.00  1.11           H  
ATOM   1880 1HG  MET A 122     -34.392 -35.107  -3.755  1.00  1.11           H  
ATOM   1881 2HG  MET A 122     -33.025 -34.852  -2.713  1.00  1.11           H  
ATOM   1882 1HE  MET A 122     -30.740 -32.490  -4.511  1.00  1.11           H  
ATOM   1883 2HE  MET A 122     -31.257 -33.174  -2.973  1.00  1.11           H  
ATOM   1884 3HE  MET A 122     -30.598 -34.237  -4.229  1.00  1.11           H  
ATOM   1885  N   GLU A 123     -32.488 -39.163  -5.324  1.00  1.16           N  
ATOM   1886  CA  GLU A 123     -31.672 -40.304  -5.740  1.00  1.16           C  
ATOM   1887  C   GLU A 123     -32.035 -40.836  -7.125  1.00  1.16           C  
ATOM   1888  O   GLU A 123     -31.155 -41.232  -7.898  1.00  1.16           O  
ATOM   1889  CB  GLU A 123     -31.742 -41.439  -4.705  1.00  1.16           C  
ATOM   1890  CG  GLU A 123     -31.037 -41.122  -3.357  1.00  1.16           C  
ATOM   1891  CD  GLU A 123     -31.098 -42.262  -2.349  1.00  1.16           C  
ATOM   1892  OE1 GLU A 123     -31.787 -43.225  -2.599  1.00  1.16           O  
ATOM   1893  OE2 GLU A 123     -30.437 -42.169  -1.339  1.00  1.16           O  
ATOM   1894  H   GLU A 123     -33.107 -39.248  -4.517  1.00  1.16           H  
ATOM   1895  HA  GLU A 123     -30.645 -39.975  -5.793  1.00  1.16           H  
ATOM   1896 1HB  GLU A 123     -32.791 -41.658  -4.488  1.00  1.16           H  
ATOM   1897 2HB  GLU A 123     -31.295 -42.341  -5.122  1.00  1.16           H  
ATOM   1898 1HG  GLU A 123     -30.000 -40.883  -3.540  1.00  1.16           H  
ATOM   1899 2HG  GLU A 123     -31.507 -40.238  -2.925  1.00  1.16           H  
ATOM   1900  N   GLU A 124     -33.330 -40.846  -7.457  1.00  1.17           N  
ATOM   1901  CA  GLU A 124     -33.775 -41.344  -8.757  1.00  1.17           C  
ATOM   1902  C   GLU A 124     -33.283 -40.482  -9.917  1.00  1.17           C  
ATOM   1903  O   GLU A 124     -32.915 -41.008 -10.969  1.00  1.17           O  
ATOM   1904  CB  GLU A 124     -35.305 -41.447  -8.813  1.00  1.17           C  
ATOM   1905  CG  GLU A 124     -35.907 -42.566  -7.942  1.00  1.17           C  
ATOM   1906  CD  GLU A 124     -37.430 -42.609  -7.961  1.00  1.17           C  
ATOM   1907  OE1 GLU A 124     -38.034 -41.760  -8.576  1.00  1.17           O  
ATOM   1908  OE2 GLU A 124     -37.981 -43.497  -7.349  1.00  1.17           O  
ATOM   1909  H   GLU A 124     -34.022 -40.518  -6.783  1.00  1.17           H  
ATOM   1910  HA  GLU A 124     -33.366 -42.345  -8.889  1.00  1.17           H  
ATOM   1911 1HB  GLU A 124     -35.736 -40.499  -8.477  1.00  1.17           H  
ATOM   1912 2HB  GLU A 124     -35.622 -41.604  -9.842  1.00  1.17           H  
ATOM   1913 1HG  GLU A 124     -35.532 -43.521  -8.306  1.00  1.17           H  
ATOM   1914 2HG  GLU A 124     -35.562 -42.447  -6.921  1.00  1.17           H  
ATOM   1915  N   HIS A 125     -33.267 -39.162  -9.725  1.00  1.15           N  
ATOM   1916  CA  HIS A 125     -32.837 -38.248 -10.780  1.00  1.15           C  
ATOM   1917  C   HIS A 125     -31.342 -37.914 -10.767  1.00  1.15           C  
ATOM   1918  O   HIS A 125     -30.719 -37.803 -11.826  1.00  1.15           O  
ATOM   1919  CB  HIS A 125     -33.650 -36.952 -10.691  1.00  1.15           C  
ATOM   1920  CG  HIS A 125     -35.097 -37.144 -11.050  1.00  1.15           C  
ATOM   1921  ND1 HIS A 125     -35.515 -37.392 -12.347  1.00  1.15           N  
ATOM   1922  CD2 HIS A 125     -36.212 -37.146 -10.293  1.00  1.15           C  
ATOM   1923  CE1 HIS A 125     -36.828 -37.530 -12.362  1.00  1.15           C  
ATOM   1924  NE2 HIS A 125     -37.274 -37.388 -11.132  1.00  1.15           N  
ATOM   1925  H   HIS A 125     -33.605 -38.779  -8.838  1.00  1.15           H  
ATOM   1926  HA  HIS A 125     -33.052 -38.704 -11.744  1.00  1.15           H  
ATOM   1927 1HB  HIS A 125     -33.598 -36.564  -9.669  1.00  1.15           H  
ATOM   1928 2HB  HIS A 125     -33.217 -36.203 -11.351  1.00  1.15           H  
ATOM   1929  HD2 HIS A 125     -36.261 -36.991  -9.225  1.00  1.15           H  
ATOM   1930  HE1 HIS A 125     -37.437 -37.733 -13.243  1.00  1.15           H  
ATOM   1931  HE2 HIS A 125     -38.238 -37.449 -10.843  1.00  1.15           H  
ATOM   1932  N   GLY A 126     -30.778 -37.733  -9.577  1.00  1.09           N  
ATOM   1933  CA  GLY A 126     -29.395 -37.321  -9.389  1.00  1.09           C  
ATOM   1934  C   GLY A 126     -29.392 -35.804  -9.263  1.00  1.09           C  
ATOM   1935  O   GLY A 126     -30.018 -35.112 -10.077  1.00  1.09           O  
ATOM   1936  H   GLY A 126     -31.328 -37.864  -8.736  1.00  1.09           H  
ATOM   1937 1HA  GLY A 126     -28.995 -37.781  -8.487  1.00  1.09           H  
ATOM   1938 2HA  GLY A 126     -28.783 -37.642 -10.231  1.00  1.09           H  
ATOM   1939  N   PHE A 127     -28.675 -35.239  -8.298  1.00  1.00           N  
ATOM   1940  CA  PHE A 127     -28.746 -33.786  -8.182  1.00  1.00           C  
ATOM   1941  C   PHE A 127     -27.771 -33.116  -9.135  1.00  1.00           C  
ATOM   1942  O   PHE A 127     -26.670 -32.696  -8.775  1.00  1.00           O  
ATOM   1943  CB  PHE A 127     -28.570 -33.316  -6.744  1.00  1.00           C  
ATOM   1944  CG  PHE A 127     -28.964 -31.896  -6.576  1.00  1.00           C  
ATOM   1945  CD1 PHE A 127     -30.127 -31.451  -7.170  1.00  1.00           C  
ATOM   1946  CD2 PHE A 127     -28.235 -31.008  -5.808  1.00  1.00           C  
ATOM   1947  CE1 PHE A 127     -30.526 -30.166  -7.035  1.00  1.00           C  
ATOM   1948  CE2 PHE A 127     -28.670 -29.708  -5.676  1.00  1.00           C  
ATOM   1949  CZ  PHE A 127     -29.806 -29.308  -6.308  1.00  1.00           C  
ATOM   1950  H   PHE A 127     -28.124 -35.790  -7.656  1.00  1.00           H  
ATOM   1951  HA  PHE A 127     -29.749 -33.475  -8.477  1.00  1.00           H  
ATOM   1952 1HB  PHE A 127     -29.170 -33.929  -6.084  1.00  1.00           H  
ATOM   1953 2HB  PHE A 127     -27.531 -33.425  -6.444  1.00  1.00           H  
ATOM   1954  HD1 PHE A 127     -30.722 -32.140  -7.771  1.00  1.00           H  
ATOM   1955  HD2 PHE A 127     -27.317 -31.340  -5.313  1.00  1.00           H  
ATOM   1956  HE1 PHE A 127     -31.415 -29.830  -7.526  1.00  1.00           H  
ATOM   1957  HE2 PHE A 127     -28.107 -28.993  -5.088  1.00  1.00           H  
ATOM   1958  HZ  PHE A 127     -30.130 -28.305  -6.237  1.00  1.00           H  
ATOM   1959  N   THR A 128     -28.202 -33.069 -10.385  1.00  0.90           N  
ATOM   1960  CA  THR A 128     -27.410 -32.549 -11.481  1.00  0.90           C  
ATOM   1961  C   THR A 128     -27.970 -31.243 -12.044  1.00  0.90           C  
ATOM   1962  O   THR A 128     -27.265 -30.530 -12.764  1.00  0.90           O  
ATOM   1963  CB  THR A 128     -27.306 -33.612 -12.583  1.00  0.90           C  
ATOM   1964  OG1 THR A 128     -28.614 -33.938 -13.075  1.00  0.90           O  
ATOM   1965  CG2 THR A 128     -26.661 -34.874 -12.017  1.00  0.90           C  
ATOM   1966  H   THR A 128     -29.115 -33.489 -10.561  1.00  0.90           H  
ATOM   1967  HA  THR A 128     -26.405 -32.343 -11.110  1.00  0.90           H  
ATOM   1968  HB  THR A 128     -26.701 -33.229 -13.403  1.00  0.90           H  
ATOM   1969  HG1 THR A 128     -29.154 -34.307 -12.356  1.00  0.90           H  
ATOM   1970 1HG2 THR A 128     -26.587 -35.628 -12.797  1.00  0.90           H  
ATOM   1971 2HG2 THR A 128     -25.664 -34.638 -11.642  1.00  0.90           H  
ATOM   1972 3HG2 THR A 128     -27.266 -35.260 -11.204  1.00  0.90           H  
ATOM   1973  N   GLU A 129     -29.230 -30.940 -11.713  1.00  0.82           N  
ATOM   1974  CA  GLU A 129     -29.915 -29.740 -12.193  1.00  0.82           C  
ATOM   1975  C   GLU A 129     -30.578 -29.064 -10.992  1.00  0.82           C  
ATOM   1976  O   GLU A 129     -31.061 -29.766 -10.107  1.00  0.82           O  
ATOM   1977  CB  GLU A 129     -30.965 -30.103 -13.255  1.00  0.82           C  
ATOM   1978  CG  GLU A 129     -30.362 -30.744 -14.508  1.00  0.82           C  
ATOM   1979  CD  GLU A 129     -31.359 -31.094 -15.588  1.00  0.82           C  
ATOM   1980  OE1 GLU A 129     -32.399 -31.638 -15.283  1.00  0.82           O  
ATOM   1981  OE2 GLU A 129     -31.056 -30.828 -16.739  1.00  0.82           O  
ATOM   1982  H   GLU A 129     -29.725 -31.578 -11.111  1.00  0.82           H  
ATOM   1983  HA  GLU A 129     -29.169 -29.092 -12.638  1.00  0.82           H  
ATOM   1984 1HB  GLU A 129     -31.680 -30.808 -12.832  1.00  0.82           H  
ATOM   1985 2HB  GLU A 129     -31.521 -29.215 -13.554  1.00  0.82           H  
ATOM   1986 1HG  GLU A 129     -29.624 -30.057 -14.919  1.00  0.82           H  
ATOM   1987 2HG  GLU A 129     -29.842 -31.653 -14.218  1.00  0.82           H  
ATOM   1988  N   PRO A 130     -30.639 -27.725 -10.940  1.00  0.75           N  
ATOM   1989  CA  PRO A 130     -31.208 -26.955  -9.861  1.00  0.75           C  
ATOM   1990  C   PRO A 130     -32.687 -27.118  -9.700  1.00  0.75           C  
ATOM   1991  O   PRO A 130     -33.419 -27.436 -10.644  1.00  0.75           O  
ATOM   1992  CB  PRO A 130     -30.777 -25.522 -10.220  1.00  0.75           C  
ATOM   1993  CG  PRO A 130     -30.522 -25.567 -11.718  1.00  0.75           C  
ATOM   1994  CD  PRO A 130     -30.021 -26.927 -11.977  1.00  0.75           C  
ATOM   1995  HA  PRO A 130     -30.756 -27.289  -8.933  1.00  0.75           H  
ATOM   1996 1HB  PRO A 130     -31.557 -24.821  -9.910  1.00  0.75           H  
ATOM   1997 2HB  PRO A 130     -29.882 -25.248  -9.654  1.00  0.75           H  
ATOM   1998 1HG  PRO A 130     -31.418 -25.386 -12.292  1.00  0.75           H  
ATOM   1999 2HG  PRO A 130     -29.797 -24.807 -12.022  1.00  0.75           H  
ATOM   2000 1HD  PRO A 130     -30.326 -27.231 -12.985  1.00  0.75           H  
ATOM   2001 2HD  PRO A 130     -28.958 -26.936 -11.821  1.00  0.75           H  
ATOM   2002  N   ILE A 131     -33.094 -26.949  -8.451  1.00  0.71           N  
ATOM   2003  CA  ILE A 131     -34.482 -27.053  -8.060  1.00  0.71           C  
ATOM   2004  C   ILE A 131     -34.967 -25.822  -7.316  1.00  0.71           C  
ATOM   2005  O   ILE A 131     -34.399 -25.426  -6.296  1.00  0.71           O  
ATOM   2006  CB  ILE A 131     -34.695 -28.292  -7.161  1.00  0.71           C  
ATOM   2007  CG1 ILE A 131     -34.302 -29.567  -7.897  1.00  0.71           C  
ATOM   2008  CG2 ILE A 131     -36.156 -28.355  -6.726  1.00  0.71           C  
ATOM   2009  CD1 ILE A 131     -34.242 -30.754  -7.004  1.00  0.71           C  
ATOM   2010  H   ILE A 131     -32.387 -26.697  -7.757  1.00  0.71           H  
ATOM   2011  HA  ILE A 131     -35.088 -27.163  -8.956  1.00  0.71           H  
ATOM   2012  HB  ILE A 131     -34.072 -28.220  -6.287  1.00  0.71           H  
ATOM   2013 1HG1 ILE A 131     -35.026 -29.769  -8.673  1.00  0.71           H  
ATOM   2014 2HG1 ILE A 131     -33.343 -29.433  -8.361  1.00  0.71           H  
ATOM   2015 1HG2 ILE A 131     -36.313 -29.219  -6.089  1.00  0.71           H  
ATOM   2016 2HG2 ILE A 131     -36.417 -27.455  -6.178  1.00  0.71           H  
ATOM   2017 3HG2 ILE A 131     -36.788 -28.432  -7.610  1.00  0.71           H  
ATOM   2018 1HD1 ILE A 131     -33.958 -31.631  -7.583  1.00  0.71           H  
ATOM   2019 2HD1 ILE A 131     -33.508 -30.590  -6.214  1.00  0.71           H  
ATOM   2020 3HD1 ILE A 131     -35.215 -30.901  -6.572  1.00  0.71           H  
ATOM   2021  N   LEU A 132     -36.025 -25.225  -7.823  1.00  0.69           N  
ATOM   2022  CA  LEU A 132     -36.657 -24.089  -7.180  1.00  0.69           C  
ATOM   2023  C   LEU A 132     -37.875 -24.647  -6.508  1.00  0.69           C  
ATOM   2024  O   LEU A 132     -38.624 -25.410  -7.121  1.00  0.69           O  
ATOM   2025  CB  LEU A 132     -37.080 -22.985  -8.159  1.00  0.69           C  
ATOM   2026  CG  LEU A 132     -37.811 -21.737  -7.550  1.00  0.69           C  
ATOM   2027  CD1 LEU A 132     -36.844 -20.953  -6.705  1.00  0.69           C  
ATOM   2028  CD2 LEU A 132     -38.347 -20.866  -8.654  1.00  0.69           C  
ATOM   2029  H   LEU A 132     -36.436 -25.607  -8.668  1.00  0.69           H  
ATOM   2030  HA  LEU A 132     -35.995 -23.670  -6.426  1.00  0.69           H  
ATOM   2031 1HB  LEU A 132     -36.188 -22.585  -8.583  1.00  0.69           H  
ATOM   2032 2HB  LEU A 132     -37.691 -23.412  -8.952  1.00  0.69           H  
ATOM   2033  HG  LEU A 132     -38.634 -22.064  -6.911  1.00  0.69           H  
ATOM   2034 1HD1 LEU A 132     -37.350 -20.086  -6.275  1.00  0.69           H  
ATOM   2035 2HD1 LEU A 132     -36.471 -21.563  -5.930  1.00  0.69           H  
ATOM   2036 3HD1 LEU A 132     -36.023 -20.624  -7.328  1.00  0.69           H  
ATOM   2037 1HD2 LEU A 132     -38.848 -19.996  -8.220  1.00  0.69           H  
ATOM   2038 2HD2 LEU A 132     -37.528 -20.531  -9.286  1.00  0.69           H  
ATOM   2039 3HD2 LEU A 132     -39.050 -21.432  -9.241  1.00  0.69           H  
ATOM   2040  N   VAL A 133     -38.040 -24.327  -5.254  1.00  0.69           N  
ATOM   2041  CA  VAL A 133     -39.196 -24.771  -4.535  1.00  0.69           C  
ATOM   2042  C   VAL A 133     -40.133 -23.573  -4.350  1.00  0.69           C  
ATOM   2043  O   VAL A 133     -39.776 -22.637  -3.630  1.00  0.69           O  
ATOM   2044  CB  VAL A 133     -38.754 -25.374  -3.202  1.00  0.69           C  
ATOM   2045  CG1 VAL A 133     -39.908 -25.783  -2.451  1.00  0.69           C  
ATOM   2046  CG2 VAL A 133     -37.826 -26.547  -3.484  1.00  0.69           C  
ATOM   2047  H   VAL A 133     -37.353 -23.734  -4.796  1.00  0.69           H  
ATOM   2048  HA  VAL A 133     -39.658 -25.576  -5.085  1.00  0.69           H  
ATOM   2049  HB  VAL A 133     -38.245 -24.630  -2.624  1.00  0.69           H  
ATOM   2050 1HG1 VAL A 133     -39.618 -26.201  -1.497  1.00  0.69           H  
ATOM   2051 2HG1 VAL A 133     -40.507 -24.921  -2.304  1.00  0.69           H  
ATOM   2052 3HG1 VAL A 133     -40.441 -26.500  -3.008  1.00  0.69           H  
ATOM   2053 1HG2 VAL A 133     -37.514 -26.974  -2.567  1.00  0.69           H  
ATOM   2054 2HG2 VAL A 133     -38.345 -27.298  -4.069  1.00  0.69           H  
ATOM   2055 3HG2 VAL A 133     -36.953 -26.195  -4.038  1.00  0.69           H  
ATOM   2056  N   PRO A 134     -41.332 -23.559  -5.004  1.00  0.70           N  
ATOM   2057  CA  PRO A 134     -42.343 -22.499  -4.986  1.00  0.70           C  
ATOM   2058  C   PRO A 134     -42.839 -22.151  -3.595  1.00  0.70           C  
ATOM   2059  O   PRO A 134     -43.360 -21.058  -3.365  1.00  0.70           O  
ATOM   2060  CB  PRO A 134     -43.482 -23.098  -5.797  1.00  0.70           C  
ATOM   2061  CG  PRO A 134     -42.826 -24.090  -6.711  1.00  0.70           C  
ATOM   2062  CD  PRO A 134     -41.687 -24.662  -5.919  1.00  0.70           C  
ATOM   2063  HA  PRO A 134     -41.936 -21.619  -5.491  1.00  0.70           H  
ATOM   2064 1HB  PRO A 134     -44.215 -23.564  -5.120  1.00  0.70           H  
ATOM   2065 2HB  PRO A 134     -44.014 -22.301  -6.339  1.00  0.70           H  
ATOM   2066 1HG  PRO A 134     -43.546 -24.866  -7.017  1.00  0.70           H  
ATOM   2067 2HG  PRO A 134     -42.488 -23.591  -7.632  1.00  0.70           H  
ATOM   2068 1HD  PRO A 134     -41.987 -25.541  -5.363  1.00  0.70           H  
ATOM   2069 2HD  PRO A 134     -40.904 -24.866  -6.644  1.00  0.70           H  
ATOM   2070  N   LYS A 135     -42.706 -23.101  -2.689  1.00  0.71           N  
ATOM   2071  CA  LYS A 135     -43.088 -22.928  -1.311  1.00  0.71           C  
ATOM   2072  C   LYS A 135     -42.266 -23.905  -0.495  1.00  0.71           C  
ATOM   2073  O   LYS A 135     -42.337 -25.128  -0.698  1.00  0.71           O  
ATOM   2074  CB  LYS A 135     -44.586 -23.145  -1.102  1.00  0.71           C  
ATOM   2075  CG  LYS A 135     -45.041 -22.896   0.329  1.00  0.71           C  
ATOM   2076  CD  LYS A 135     -44.976 -21.404   0.685  1.00  0.71           C  
ATOM   2077  CE  LYS A 135     -45.280 -21.188   2.166  1.00  0.71           C  
ATOM   2078  NZ  LYS A 135     -46.678 -21.575   2.530  1.00  0.71           N  
ATOM   2079  H   LYS A 135     -42.291 -23.975  -2.957  1.00  0.71           H  
ATOM   2080  HA  LYS A 135     -42.836 -21.918  -0.996  1.00  0.71           H  
ATOM   2081 1HB  LYS A 135     -45.148 -22.477  -1.759  1.00  0.71           H  
ATOM   2082 2HB  LYS A 135     -44.846 -24.170  -1.363  1.00  0.71           H  
ATOM   2083 1HG  LYS A 135     -46.062 -23.247   0.457  1.00  0.71           H  
ATOM   2084 2HG  LYS A 135     -44.414 -23.441   1.008  1.00  0.71           H  
ATOM   2085 1HD  LYS A 135     -43.971 -21.024   0.470  1.00  0.71           H  
ATOM   2086 2HD  LYS A 135     -45.694 -20.845   0.083  1.00  0.71           H  
ATOM   2087 1HE  LYS A 135     -44.582 -21.789   2.743  1.00  0.71           H  
ATOM   2088 2HE  LYS A 135     -45.128 -20.139   2.418  1.00  0.71           H  
ATOM   2089 1HZ  LYS A 135     -46.815 -21.434   3.527  1.00  0.71           H  
ATOM   2090 2HZ  LYS A 135     -47.331 -21.012   2.015  1.00  0.71           H  
ATOM   2091 3HZ  LYS A 135     -46.842 -22.554   2.314  1.00  0.71           H  
ATOM   2092  N   LYS A 136     -41.529 -23.350   0.467  1.00  0.72           N  
ATOM   2093  CA  LYS A 136     -40.630 -24.096   1.355  1.00  0.72           C  
ATOM   2094  C   LYS A 136     -41.292 -25.181   2.211  1.00  0.72           C  
ATOM   2095  O   LYS A 136     -40.624 -26.099   2.696  1.00  0.72           O  
ATOM   2096  CB  LYS A 136     -39.935 -23.121   2.320  1.00  0.72           C  
ATOM   2097  CG  LYS A 136     -40.897 -22.484   3.354  1.00  0.72           C  
ATOM   2098  CD  LYS A 136     -40.199 -21.573   4.323  1.00  0.72           C  
ATOM   2099  CE  LYS A 136     -41.206 -20.884   5.271  1.00  0.72           C  
ATOM   2100  NZ  LYS A 136     -42.003 -21.871   6.125  1.00  0.72           N  
ATOM   2101  H   LYS A 136     -41.535 -22.328   0.515  1.00  0.72           H  
ATOM   2102  HA  LYS A 136     -39.881 -24.575   0.727  1.00  0.72           H  
ATOM   2103 1HB  LYS A 136     -39.154 -23.643   2.863  1.00  0.72           H  
ATOM   2104 2HB  LYS A 136     -39.466 -22.313   1.754  1.00  0.72           H  
ATOM   2105 1HG  LYS A 136     -41.683 -21.930   2.836  1.00  0.72           H  
ATOM   2106 2HG  LYS A 136     -41.368 -23.261   3.950  1.00  0.72           H  
ATOM   2107 1HD  LYS A 136     -39.492 -22.148   4.918  1.00  0.72           H  
ATOM   2108 2HD  LYS A 136     -39.655 -20.820   3.766  1.00  0.72           H  
ATOM   2109 1HE  LYS A 136     -40.648 -20.221   5.933  1.00  0.72           H  
ATOM   2110 2HE  LYS A 136     -41.901 -20.289   4.679  1.00  0.72           H  
ATOM   2111 1HZ  LYS A 136     -42.628 -21.363   6.725  1.00  0.72           H  
ATOM   2112 2HZ  LYS A 136     -42.581 -22.525   5.545  1.00  0.72           H  
ATOM   2113 3HZ  LYS A 136     -41.374 -22.418   6.686  1.00  0.72           H  
ATOM   2114  N   ASP A 137     -42.582 -25.047   2.447  1.00  0.72           N  
ATOM   2115  CA  ASP A 137     -43.269 -25.971   3.321  1.00  0.72           C  
ATOM   2116  C   ASP A 137     -43.148 -27.394   2.802  1.00  0.72           C  
ATOM   2117  O   ASP A 137     -43.324 -27.665   1.614  1.00  0.72           O  
ATOM   2118  CB  ASP A 137     -44.712 -25.523   3.487  1.00  0.72           C  
ATOM   2119  CG  ASP A 137     -44.770 -24.185   4.281  1.00  0.72           C  
ATOM   2120  OD1 ASP A 137     -43.739 -23.793   4.836  1.00  0.72           O  
ATOM   2121  OD2 ASP A 137     -45.806 -23.542   4.277  1.00  0.72           O  
ATOM   2122  H   ASP A 137     -43.079 -24.290   2.009  1.00  0.72           H  
ATOM   2123  HA  ASP A 137     -42.795 -25.931   4.302  1.00  0.72           H  
ATOM   2124 1HB  ASP A 137     -45.177 -25.395   2.510  1.00  0.72           H  
ATOM   2125 2HB  ASP A 137     -45.276 -26.288   4.026  1.00  0.72           H  
ATOM   2126  N   GLY A 138     -42.849 -28.307   3.715  1.00  0.72           N  
ATOM   2127  CA  GLY A 138     -42.659 -29.712   3.390  1.00  0.72           C  
ATOM   2128  C   GLY A 138     -41.177 -30.076   3.190  1.00  0.72           C  
ATOM   2129  O   GLY A 138     -40.827 -31.254   3.213  1.00  0.72           O  
ATOM   2130  H   GLY A 138     -42.736 -28.008   4.673  1.00  0.72           H  
ATOM   2131 1HA  GLY A 138     -43.078 -30.326   4.187  1.00  0.72           H  
ATOM   2132 2HA  GLY A 138     -43.216 -29.946   2.488  1.00  0.72           H  
ATOM   2133  N   LEU A 139     -40.297 -29.070   3.050  1.00  0.73           N  
ATOM   2134  CA  LEU A 139     -38.861 -29.330   2.877  1.00  0.73           C  
ATOM   2135  C   LEU A 139     -38.138 -29.853   4.116  1.00  0.73           C  
ATOM   2136  O   LEU A 139     -37.107 -30.522   3.996  1.00  0.73           O  
ATOM   2137  CB  LEU A 139     -38.095 -28.069   2.434  1.00  0.73           C  
ATOM   2138  CG  LEU A 139     -38.318 -27.567   1.055  1.00  0.73           C  
ATOM   2139  CD1 LEU A 139     -37.531 -26.273   0.874  1.00  0.73           C  
ATOM   2140  CD2 LEU A 139     -37.875 -28.636   0.084  1.00  0.73           C  
ATOM   2141  H   LEU A 139     -40.622 -28.102   3.022  1.00  0.73           H  
ATOM   2142  HA  LEU A 139     -38.760 -30.079   2.090  1.00  0.73           H  
ATOM   2143 1HB  LEU A 139     -38.370 -27.259   3.108  1.00  0.73           H  
ATOM   2144 2HB  LEU A 139     -37.044 -28.245   2.549  1.00  0.73           H  
ATOM   2145  HG  LEU A 139     -39.362 -27.349   0.907  1.00  0.73           H  
ATOM   2146 1HD1 LEU A 139     -37.682 -25.885  -0.128  1.00  0.73           H  
ATOM   2147 2HD1 LEU A 139     -37.873 -25.540   1.601  1.00  0.73           H  
ATOM   2148 3HD1 LEU A 139     -36.473 -26.459   1.030  1.00  0.73           H  
ATOM   2149 1HD2 LEU A 139     -38.024 -28.308  -0.924  1.00  0.73           H  
ATOM   2150 2HD2 LEU A 139     -36.821 -28.848   0.244  1.00  0.73           H  
ATOM   2151 3HD2 LEU A 139     -38.459 -29.543   0.255  1.00  0.73           H  
ATOM   2152  N   GLY A 140     -38.640 -29.497   5.298  1.00  0.76           N  
ATOM   2153  CA  GLY A 140     -37.982 -29.812   6.570  1.00  0.76           C  
ATOM   2154  C   GLY A 140     -37.155 -28.614   7.047  1.00  0.76           C  
ATOM   2155  O   GLY A 140     -36.633 -28.597   8.157  1.00  0.76           O  
ATOM   2156  H   GLY A 140     -39.506 -28.981   5.316  1.00  0.76           H  
ATOM   2157 1HA  GLY A 140     -38.731 -30.068   7.318  1.00  0.76           H  
ATOM   2158 2HA  GLY A 140     -37.340 -30.683   6.455  1.00  0.76           H  
ATOM   2159  N   LEU A 141     -37.063 -27.607   6.187  1.00  0.81           N  
ATOM   2160  CA  LEU A 141     -36.328 -26.376   6.442  1.00  0.81           C  
ATOM   2161  C   LEU A 141     -36.867 -25.635   7.656  1.00  0.81           C  
ATOM   2162  O   LEU A 141     -38.072 -25.375   7.731  1.00  0.81           O  
ATOM   2163  CB  LEU A 141     -36.515 -25.437   5.238  1.00  0.81           C  
ATOM   2164  CG  LEU A 141     -35.758 -24.115   5.263  1.00  0.81           C  
ATOM   2165  CD1 LEU A 141     -34.304 -24.354   5.100  1.00  0.81           C  
ATOM   2166  CD2 LEU A 141     -36.274 -23.231   4.183  1.00  0.81           C  
ATOM   2167  H   LEU A 141     -37.525 -27.707   5.300  1.00  0.81           H  
ATOM   2168  HA  LEU A 141     -35.277 -26.615   6.599  1.00  0.81           H  
ATOM   2169 1HB  LEU A 141     -36.208 -25.971   4.341  1.00  0.81           H  
ATOM   2170 2HB  LEU A 141     -37.575 -25.205   5.146  1.00  0.81           H  
ATOM   2171  HG  LEU A 141     -35.904 -23.637   6.231  1.00  0.81           H  
ATOM   2172 1HD1 LEU A 141     -33.793 -23.403   5.146  1.00  0.81           H  
ATOM   2173 2HD1 LEU A 141     -33.950 -24.988   5.878  1.00  0.81           H  
ATOM   2174 3HD1 LEU A 141     -34.124 -24.821   4.143  1.00  0.81           H  
ATOM   2175 1HD2 LEU A 141     -35.740 -22.291   4.215  1.00  0.81           H  
ATOM   2176 2HD2 LEU A 141     -36.113 -23.716   3.238  1.00  0.81           H  
ATOM   2177 3HD2 LEU A 141     -37.329 -23.051   4.331  1.00  0.81           H  
ATOM   2178  N   ALA A 142     -35.994 -25.262   8.589  1.00  0.89           N  
ATOM   2179  CA  ALA A 142     -36.470 -24.467   9.717  1.00  0.89           C  
ATOM   2180  C   ALA A 142     -36.008 -23.044   9.506  1.00  0.89           C  
ATOM   2181  O   ALA A 142     -34.862 -22.802   9.103  1.00  0.89           O  
ATOM   2182  CB  ALA A 142     -36.006 -24.983  11.061  1.00  0.89           C  
ATOM   2183  H   ALA A 142     -35.011 -25.515   8.488  1.00  0.89           H  
ATOM   2184  HA  ALA A 142     -37.558 -24.480   9.711  1.00  0.89           H  
ATOM   2185 1HB  ALA A 142     -36.408 -24.349  11.848  1.00  0.89           H  
ATOM   2186 2HB  ALA A 142     -36.351 -26.007  11.203  1.00  0.89           H  
ATOM   2187 3HB  ALA A 142     -34.942 -24.949  11.113  1.00  0.89           H  
ATOM   2188  N   VAL A 143     -36.916 -22.117   9.763  1.00  1.00           N  
ATOM   2189  CA  VAL A 143     -36.675 -20.699   9.605  1.00  1.00           C  
ATOM   2190  C   VAL A 143     -37.076 -19.980  10.899  1.00  1.00           C  
ATOM   2191  O   VAL A 143     -38.165 -20.251  11.397  1.00  1.00           O  
ATOM   2192  CB  VAL A 143     -37.532 -20.202   8.432  1.00  1.00           C  
ATOM   2193  CG1 VAL A 143     -37.341 -18.735   8.221  1.00  1.00           C  
ATOM   2194  CG2 VAL A 143     -37.189 -21.005   7.177  1.00  1.00           C  
ATOM   2195  H   VAL A 143     -37.825 -22.419  10.085  1.00  1.00           H  
ATOM   2196  HA  VAL A 143     -35.628 -20.557   9.366  1.00  1.00           H  
ATOM   2197  HB  VAL A 143     -38.582 -20.352   8.677  1.00  1.00           H  
ATOM   2198 1HG1 VAL A 143     -37.968 -18.395   7.406  1.00  1.00           H  
ATOM   2199 2HG1 VAL A 143     -37.605 -18.189   9.121  1.00  1.00           H  
ATOM   2200 3HG1 VAL A 143     -36.303 -18.565   7.972  1.00  1.00           H  
ATOM   2201 1HG2 VAL A 143     -37.807 -20.679   6.364  1.00  1.00           H  
ATOM   2202 2HG2 VAL A 143     -36.139 -20.859   6.917  1.00  1.00           H  
ATOM   2203 3HG2 VAL A 143     -37.376 -22.059   7.342  1.00  1.00           H  
ATOM   2204  N   PRO A 144     -36.257 -19.065  11.466  1.00  1.10           N  
ATOM   2205  CA  PRO A 144     -36.568 -18.311  12.677  1.00  1.10           C  
ATOM   2206  C   PRO A 144     -37.982 -17.744  12.669  1.00  1.10           C  
ATOM   2207  O   PRO A 144     -38.769 -18.011  13.578  1.00  1.10           O  
ATOM   2208  CB  PRO A 144     -35.522 -17.191  12.608  1.00  1.10           C  
ATOM   2209  CG  PRO A 144     -34.339 -17.840  11.944  1.00  1.10           C  
ATOM   2210  CD  PRO A 144     -34.944 -18.734  10.873  1.00  1.10           C  
ATOM   2211  HA  PRO A 144     -36.425 -18.946  13.555  1.00  1.10           H  
ATOM   2212 1HB  PRO A 144     -35.906 -16.336  12.047  1.00  1.10           H  
ATOM   2213 2HB  PRO A 144     -35.298 -16.828  13.623  1.00  1.10           H  
ATOM   2214 1HG  PRO A 144     -33.700 -17.057  11.527  1.00  1.10           H  
ATOM   2215 2HG  PRO A 144     -33.728 -18.376  12.661  1.00  1.10           H  
ATOM   2216 1HD  PRO A 144     -35.054 -18.199   9.931  1.00  1.10           H  
ATOM   2217 2HD  PRO A 144     -34.325 -19.635  10.786  1.00  1.10           H  
ATOM   2218  N   ALA A 145     -38.297 -16.940  11.658  1.00  1.16           N  
ATOM   2219  CA  ALA A 145     -39.626 -16.366  11.524  1.00  1.16           C  
ATOM   2220  C   ALA A 145     -39.766 -15.681  10.166  1.00  1.16           C  
ATOM   2221  O   ALA A 145     -38.787 -15.137   9.661  1.00  1.16           O  
ATOM   2222  CB  ALA A 145     -39.896 -15.347  12.639  1.00  1.16           C  
ATOM   2223  H   ALA A 145     -37.609 -16.741  10.951  1.00  1.16           H  
ATOM   2224  HA  ALA A 145     -40.338 -17.186  11.590  1.00  1.16           H  
ATOM   2225 1HB  ALA A 145     -40.890 -14.925  12.551  1.00  1.16           H  
ATOM   2226 2HB  ALA A 145     -39.812 -15.818  13.615  1.00  1.16           H  
ATOM   2227 3HB  ALA A 145     -39.168 -14.542  12.573  1.00  1.16           H  
ATOM   2228  N   PRO A 146     -40.984 -15.546   9.616  1.00  1.16           N  
ATOM   2229  CA  PRO A 146     -41.307 -14.743   8.443  1.00  1.16           C  
ATOM   2230  C   PRO A 146     -41.142 -13.251   8.741  1.00  1.16           C  
ATOM   2231  O   PRO A 146     -41.135 -12.413   7.837  1.00  1.16           O  
ATOM   2232  CB  PRO A 146     -42.758 -15.132   8.147  1.00  1.16           C  
ATOM   2233  CG  PRO A 146     -43.316 -15.602   9.472  1.00  1.16           C  
ATOM   2234  CD  PRO A 146     -42.151 -16.279  10.173  1.00  1.16           C  
ATOM   2235  HA  PRO A 146     -40.646 -15.042   7.613  1.00  1.16           H  
ATOM   2236 1HB  PRO A 146     -43.297 -14.260   7.747  1.00  1.16           H  
ATOM   2237 2HB  PRO A 146     -42.790 -15.908   7.368  1.00  1.16           H  
ATOM   2238 1HG  PRO A 146     -43.715 -14.751  10.036  1.00  1.16           H  
ATOM   2239 2HG  PRO A 146     -44.161 -16.288   9.301  1.00  1.16           H  
ATOM   2240 1HD  PRO A 146     -42.277 -16.123  11.244  1.00  1.16           H  
ATOM   2241 2HD  PRO A 146     -42.099 -17.346   9.907  1.00  1.16           H  
ATOM   2242  N   THR A 147     -41.036 -12.927  10.029  1.00  1.10           N  
ATOM   2243  CA  THR A 147     -40.873 -11.572  10.515  1.00  1.10           C  
ATOM   2244  C   THR A 147     -39.414 -11.279  10.872  1.00  1.10           C  
ATOM   2245  O   THR A 147     -39.121 -10.239  11.448  1.00  1.10           O  
ATOM   2246  CB  THR A 147     -41.741 -11.334  11.760  1.00  1.10           C  
ATOM   2247  OG1 THR A 147     -41.318 -12.207  12.813  1.00  1.10           O  
ATOM   2248  CG2 THR A 147     -43.187 -11.634  11.437  1.00  1.10           C  
ATOM   2249  H   THR A 147     -41.071 -13.659  10.717  1.00  1.10           H  
ATOM   2250  HA  THR A 147     -41.178 -10.880   9.733  1.00  1.10           H  
ATOM   2251  HB  THR A 147     -41.641 -10.299  12.085  1.00  1.10           H  
ATOM   2252  HG1 THR A 147     -40.360 -12.152  12.899  1.00  1.10           H  
ATOM   2253 1HG2 THR A 147     -43.798 -11.470  12.324  1.00  1.10           H  
ATOM   2254 2HG2 THR A 147     -43.525 -10.978  10.636  1.00  1.10           H  
ATOM   2255 3HG2 THR A 147     -43.280 -12.667  11.122  1.00  1.10           H  
ATOM   2256  N   PHE A 148     -38.510 -12.224  10.609  1.00  1.00           N  
ATOM   2257  CA  PHE A 148     -37.095 -12.048  10.934  1.00  1.00           C  
ATOM   2258  C   PHE A 148     -36.428 -10.987  10.042  1.00  1.00           C  
ATOM   2259  O   PHE A 148     -36.574 -11.017   8.815  1.00  1.00           O  
ATOM   2260  CB  PHE A 148     -36.380 -13.385  10.749  1.00  1.00           C  
ATOM   2261  CG  PHE A 148     -34.975 -13.457  11.213  1.00  1.00           C  
ATOM   2262  CD1 PHE A 148     -34.681 -13.639  12.554  1.00  1.00           C  
ATOM   2263  CD2 PHE A 148     -33.947 -13.351  10.328  1.00  1.00           C  
ATOM   2264  CE1 PHE A 148     -33.380 -13.708  12.975  1.00  1.00           C  
ATOM   2265  CE2 PHE A 148     -32.661 -13.410  10.752  1.00  1.00           C  
ATOM   2266  CZ  PHE A 148     -32.380 -13.583  12.077  1.00  1.00           C  
ATOM   2267  H   PHE A 148     -38.784 -13.094  10.155  1.00  1.00           H  
ATOM   2268  HA  PHE A 148     -37.010 -11.722  11.975  1.00  1.00           H  
ATOM   2269 1HB  PHE A 148     -36.944 -14.165  11.255  1.00  1.00           H  
ATOM   2270 2HB  PHE A 148     -36.387 -13.617   9.709  1.00  1.00           H  
ATOM   2271  HD1 PHE A 148     -35.498 -13.727  13.272  1.00  1.00           H  
ATOM   2272  HD2 PHE A 148     -34.175 -13.211   9.284  1.00  1.00           H  
ATOM   2273  HE1 PHE A 148     -33.147 -13.849  14.018  1.00  1.00           H  
ATOM   2274  HE2 PHE A 148     -31.855 -13.325  10.039  1.00  1.00           H  
ATOM   2275  HZ  PHE A 148     -31.359 -13.622  12.415  1.00  1.00           H  
ATOM   2276  N   TYR A 149     -35.665 -10.086  10.661  1.00  0.90           N  
ATOM   2277  CA  TYR A 149     -34.922  -9.029   9.962  1.00  0.90           C  
ATOM   2278  C   TYR A 149     -33.420  -9.000  10.274  1.00  0.90           C  
ATOM   2279  O   TYR A 149     -32.923  -9.670  11.178  1.00  0.90           O  
ATOM   2280  CB  TYR A 149     -35.494  -7.637  10.255  1.00  0.90           C  
ATOM   2281  CG  TYR A 149     -36.888  -7.344   9.751  1.00  0.90           C  
ATOM   2282  CD1 TYR A 149     -37.983  -7.605  10.538  1.00  0.90           C  
ATOM   2283  CD2 TYR A 149     -37.057  -6.776   8.492  1.00  0.90           C  
ATOM   2284  CE1 TYR A 149     -39.252  -7.307  10.084  1.00  0.90           C  
ATOM   2285  CE2 TYR A 149     -38.324  -6.475   8.033  1.00  0.90           C  
ATOM   2286  CZ  TYR A 149     -39.422  -6.738   8.830  1.00  0.90           C  
ATOM   2287  OH  TYR A 149     -40.691  -6.438   8.387  1.00  0.90           O  
ATOM   2288  H   TYR A 149     -35.638 -10.104  11.688  1.00  0.90           H  
ATOM   2289  HA  TYR A 149     -35.020  -9.211   8.892  1.00  0.90           H  
ATOM   2290 1HB  TYR A 149     -35.490  -7.478  11.338  1.00  0.90           H  
ATOM   2291 2HB  TYR A 149     -34.842  -6.901   9.830  1.00  0.90           H  
ATOM   2292  HD1 TYR A 149     -37.847  -8.048  11.530  1.00  0.90           H  
ATOM   2293  HD2 TYR A 149     -36.188  -6.564   7.868  1.00  0.90           H  
ATOM   2294  HE1 TYR A 149     -40.114  -7.518  10.716  1.00  0.90           H  
ATOM   2295  HE2 TYR A 149     -38.456  -6.028   7.046  1.00  0.90           H  
ATOM   2296  HH  TYR A 149     -41.307  -6.505   9.122  1.00  0.90           H  
ATOM   2297  N   VAL A 150     -32.707  -8.143   9.559  1.00  0.81           N  
ATOM   2298  CA  VAL A 150     -31.276  -7.960   9.752  1.00  0.81           C  
ATOM   2299  C   VAL A 150     -30.942  -7.566  11.191  1.00  0.81           C  
ATOM   2300  O   VAL A 150     -30.002  -8.110  11.783  1.00  0.81           O  
ATOM   2301  CB  VAL A 150     -30.798  -6.895   8.788  1.00  0.81           C  
ATOM   2302  CG1 VAL A 150     -29.407  -6.540   9.060  1.00  0.81           C  
ATOM   2303  CG2 VAL A 150     -30.983  -7.408   7.441  1.00  0.81           C  
ATOM   2304  H   VAL A 150     -33.168  -7.610   8.835  1.00  0.81           H  
ATOM   2305  HA  VAL A 150     -30.768  -8.897   9.524  1.00  0.81           H  
ATOM   2306  HB  VAL A 150     -31.385  -5.993   8.915  1.00  0.81           H  
ATOM   2307 1HG1 VAL A 150     -29.080  -5.763   8.366  1.00  0.81           H  
ATOM   2308 2HG1 VAL A 150     -29.367  -6.173  10.074  1.00  0.81           H  
ATOM   2309 3HG1 VAL A 150     -28.770  -7.417   8.953  1.00  0.81           H  
ATOM   2310 1HG2 VAL A 150     -30.654  -6.682   6.738  1.00  0.81           H  
ATOM   2311 2HG2 VAL A 150     -30.409  -8.291   7.337  1.00  0.81           H  
ATOM   2312 3HG2 VAL A 150     -32.034  -7.636   7.270  1.00  0.81           H  
ATOM   2313  N   SER A 151     -31.741  -6.671  11.779  1.00  0.76           N  
ATOM   2314  CA  SER A 151     -31.538  -6.296  13.178  1.00  0.76           C  
ATOM   2315  C   SER A 151     -31.722  -7.482  14.153  1.00  0.76           C  
ATOM   2316  O   SER A 151     -31.278  -7.410  15.301  1.00  0.76           O  
ATOM   2317  CB  SER A 151     -32.471  -5.169  13.567  1.00  0.76           C  
ATOM   2318  OG  SER A 151     -33.812  -5.580  13.550  1.00  0.76           O  
ATOM   2319  H   SER A 151     -32.475  -6.212  11.240  1.00  0.76           H  
ATOM   2320  HA  SER A 151     -30.513  -5.934  13.283  1.00  0.76           H  
ATOM   2321 1HB  SER A 151     -32.211  -4.817  14.564  1.00  0.76           H  
ATOM   2322 2HB  SER A 151     -32.337  -4.334  12.883  1.00  0.76           H  
ATOM   2323  HG  SER A 151     -33.853  -6.383  14.088  1.00  0.76           H  
ATOM   2324  N   ASP A 152     -32.377  -8.567  13.717  1.00  0.73           N  
ATOM   2325  CA  ASP A 152     -32.560  -9.713  14.589  1.00  0.73           C  
ATOM   2326  C   ASP A 152     -31.300 -10.541  14.516  1.00  0.73           C  
ATOM   2327  O   ASP A 152     -30.845 -11.062  15.533  1.00  0.73           O  
ATOM   2328  CB  ASP A 152     -33.776 -10.554  14.202  1.00  0.73           C  
ATOM   2329  CG  ASP A 152     -35.102  -9.834  14.404  1.00  0.73           C  
ATOM   2330  OD1 ASP A 152     -35.352  -9.385  15.502  1.00  0.73           O  
ATOM   2331  OD2 ASP A 152     -35.866  -9.742  13.465  1.00  0.73           O  
ATOM   2332  H   ASP A 152     -32.706  -8.633  12.762  1.00  0.73           H  
ATOM   2333  HA  ASP A 152     -32.693  -9.366  15.610  1.00  0.73           H  
ATOM   2334 1HB  ASP A 152     -33.691 -10.851  13.164  1.00  0.73           H  
ATOM   2335 2HB  ASP A 152     -33.787 -11.455  14.801  1.00  0.73           H  
ATOM   2336  N   VAL A 153     -30.653 -10.551  13.350  1.00  0.73           N  
ATOM   2337  CA  VAL A 153     -29.403 -11.289  13.265  1.00  0.73           C  
ATOM   2338  C   VAL A 153     -28.473 -10.675  14.286  1.00  0.73           C  
ATOM   2339  O   VAL A 153     -27.931 -11.377  15.138  1.00  0.73           O  
ATOM   2340  CB  VAL A 153     -28.737 -11.153  11.878  1.00  0.73           C  
ATOM   2341  CG1 VAL A 153     -27.390 -11.737  11.923  1.00  0.73           C  
ATOM   2342  CG2 VAL A 153     -29.559 -11.826  10.835  1.00  0.73           C  
ATOM   2343  H   VAL A 153     -31.074 -10.097  12.535  1.00  0.73           H  
ATOM   2344  HA  VAL A 153     -29.575 -12.338  13.504  1.00  0.73           H  
ATOM   2345  HB  VAL A 153     -28.634 -10.106  11.629  1.00  0.73           H  
ATOM   2346 1HG1 VAL A 153     -26.931 -11.630  10.950  1.00  0.73           H  
ATOM   2347 2HG1 VAL A 153     -26.790 -11.231  12.668  1.00  0.73           H  
ATOM   2348 3HG1 VAL A 153     -27.485 -12.767  12.183  1.00  0.73           H  
ATOM   2349 1HG2 VAL A 153     -29.084 -11.708   9.865  1.00  0.73           H  
ATOM   2350 2HG2 VAL A 153     -29.648 -12.881  11.066  1.00  0.73           H  
ATOM   2351 3HG2 VAL A 153     -30.545 -11.356  10.822  1.00  0.73           H  
ATOM   2352  N   GLU A 154     -28.397  -9.343  14.276  1.00  0.73           N  
ATOM   2353  CA  GLU A 154     -27.566  -8.618  15.229  1.00  0.73           C  
ATOM   2354  C   GLU A 154     -27.922  -8.947  16.676  1.00  0.73           C  
ATOM   2355  O   GLU A 154     -27.040  -9.213  17.497  1.00  0.73           O  
ATOM   2356  CB  GLU A 154     -27.679  -7.117  14.984  1.00  0.73           C  
ATOM   2357  CG  GLU A 154     -26.850  -6.280  15.891  1.00  0.73           C  
ATOM   2358  CD  GLU A 154     -26.974  -4.799  15.631  1.00  0.73           C  
ATOM   2359  OE1 GLU A 154     -26.823  -4.385  14.516  1.00  0.73           O  
ATOM   2360  OE2 GLU A 154     -27.233  -4.078  16.566  1.00  0.73           O  
ATOM   2361  H   GLU A 154     -28.917  -8.838  13.553  1.00  0.73           H  
ATOM   2362  HA  GLU A 154     -26.539  -8.918  15.083  1.00  0.73           H  
ATOM   2363 1HB  GLU A 154     -27.385  -6.902  13.964  1.00  0.73           H  
ATOM   2364 2HB  GLU A 154     -28.714  -6.809  15.096  1.00  0.73           H  
ATOM   2365 1HG  GLU A 154     -27.123  -6.488  16.926  1.00  0.73           H  
ATOM   2366 2HG  GLU A 154     -25.835  -6.587  15.747  1.00  0.73           H  
ATOM   2367  N   ASN A 155     -29.215  -9.033  16.987  1.00  0.74           N  
ATOM   2368  CA  ASN A 155     -29.631  -9.371  18.345  1.00  0.74           C  
ATOM   2369  C   ASN A 155     -29.142 -10.757  18.789  1.00  0.74           C  
ATOM   2370  O   ASN A 155     -29.001 -11.002  19.992  1.00  0.74           O  
ATOM   2371  CB  ASN A 155     -31.139  -9.313  18.485  1.00  0.74           C  
ATOM   2372  CG  ASN A 155     -31.702  -7.908  18.496  1.00  0.74           C  
ATOM   2373  OD1 ASN A 155     -30.998  -6.928  18.771  1.00  0.74           O  
ATOM   2374  ND2 ASN A 155     -32.975  -7.796  18.203  1.00  0.74           N  
ATOM   2375  H   ASN A 155     -29.925  -8.798  16.293  1.00  0.74           H  
ATOM   2376  HA  ASN A 155     -29.191  -8.641  19.024  1.00  0.74           H  
ATOM   2377 1HB  ASN A 155     -31.594  -9.868  17.673  1.00  0.74           H  
ATOM   2378 2HB  ASN A 155     -31.426  -9.811  19.408  1.00  0.74           H  
ATOM   2379 1HD2 ASN A 155     -33.408  -6.897  18.188  1.00  0.74           H  
ATOM   2380 2HD2 ASN A 155     -33.512  -8.614  17.987  1.00  0.74           H  
ATOM   2381  N   TYR A 156     -28.898 -11.667  17.837  1.00  0.75           N  
ATOM   2382  CA  TYR A 156     -28.452 -13.008  18.184  1.00  0.75           C  
ATOM   2383  C   TYR A 156     -26.946 -13.254  18.023  1.00  0.75           C  
ATOM   2384  O   TYR A 156     -26.389 -14.088  18.743  1.00  0.75           O  
ATOM   2385  CB  TYR A 156     -29.197 -14.044  17.361  1.00  0.75           C  
ATOM   2386  CG  TYR A 156     -30.701 -14.104  17.625  1.00  0.75           C  
ATOM   2387  CD1 TYR A 156     -31.600 -13.720  16.648  1.00  0.75           C  
ATOM   2388  CD2 TYR A 156     -31.167 -14.520  18.858  1.00  0.75           C  
ATOM   2389  CE1 TYR A 156     -32.952 -13.749  16.896  1.00  0.75           C  
ATOM   2390  CE2 TYR A 156     -32.529 -14.553  19.110  1.00  0.75           C  
ATOM   2391  CZ  TYR A 156     -33.417 -14.164  18.126  1.00  0.75           C  
ATOM   2392  OH  TYR A 156     -34.774 -14.187  18.360  1.00  0.75           O  
ATOM   2393  H   TYR A 156     -29.036 -11.429  16.851  1.00  0.75           H  
ATOM   2394  HA  TYR A 156     -28.692 -13.176  19.232  1.00  0.75           H  
ATOM   2395 1HB  TYR A 156     -29.046 -13.802  16.310  1.00  0.75           H  
ATOM   2396 2HB  TYR A 156     -28.769 -15.025  17.543  1.00  0.75           H  
ATOM   2397  HD1 TYR A 156     -31.234 -13.395  15.678  1.00  0.75           H  
ATOM   2398  HD2 TYR A 156     -30.459 -14.814  19.629  1.00  0.75           H  
ATOM   2399  HE1 TYR A 156     -33.656 -13.445  16.131  1.00  0.75           H  
ATOM   2400  HE2 TYR A 156     -32.901 -14.879  20.082  1.00  0.75           H  
ATOM   2401  HH  TYR A 156     -34.946 -14.573  19.220  1.00  0.75           H  
ATOM   2402  N   VAL A 157     -26.273 -12.557  17.098  1.00  0.77           N  
ATOM   2403  CA  VAL A 157     -24.847 -12.843  16.907  1.00  0.77           C  
ATOM   2404  C   VAL A 157     -23.986 -11.760  17.569  1.00  0.77           C  
ATOM   2405  O   VAL A 157     -22.790 -11.966  17.810  1.00  0.77           O  
ATOM   2406  CB  VAL A 157     -24.486 -12.925  15.416  1.00  0.77           C  
ATOM   2407  CG1 VAL A 157     -25.296 -13.915  14.772  1.00  0.77           C  
ATOM   2408  CG2 VAL A 157     -24.584 -11.626  14.763  1.00  0.77           C  
ATOM   2409  H   VAL A 157     -26.768 -11.894  16.505  1.00  0.77           H  
ATOM   2410  HA  VAL A 157     -24.615 -13.802  17.365  1.00  0.77           H  
ATOM   2411  HB  VAL A 157     -23.499 -13.279  15.329  1.00  0.77           H  
ATOM   2412 1HG1 VAL A 157     -24.979 -13.983  13.736  1.00  0.77           H  
ATOM   2413 2HG1 VAL A 157     -25.175 -14.868  15.258  1.00  0.77           H  
ATOM   2414 3HG1 VAL A 157     -26.343 -13.607  14.828  1.00  0.77           H  
ATOM   2415 1HG2 VAL A 157     -24.304 -11.744  13.721  1.00  0.77           H  
ATOM   2416 2HG2 VAL A 157     -25.585 -11.259  14.829  1.00  0.77           H  
ATOM   2417 3HG2 VAL A 157     -23.910 -10.916  15.248  1.00  0.77           H  
ATOM   2418  N   GLY A 158     -24.632 -10.643  17.901  1.00  0.80           N  
ATOM   2419  CA  GLY A 158     -24.108  -9.470  18.575  1.00  0.80           C  
ATOM   2420  C   GLY A 158     -23.571  -8.407  17.601  1.00  0.80           C  
ATOM   2421  O   GLY A 158     -22.892  -8.734  16.625  1.00  0.80           O  
ATOM   2422  H   GLY A 158     -25.613 -10.559  17.652  1.00  0.80           H  
ATOM   2423 1HA  GLY A 158     -24.927  -9.084  19.172  1.00  0.80           H  
ATOM   2424 2HA  GLY A 158     -23.322  -9.770  19.265  1.00  0.80           H  
ATOM   2425  N   PRO A 159     -23.744  -7.111  17.930  1.00  0.83           N  
ATOM   2426  CA  PRO A 159     -23.334  -5.940  17.160  1.00  0.83           C  
ATOM   2427  C   PRO A 159     -21.833  -5.765  17.021  1.00  0.83           C  
ATOM   2428  O   PRO A 159     -21.356  -5.133  16.071  1.00  0.83           O  
ATOM   2429  CB  PRO A 159     -23.934  -4.799  17.993  1.00  0.83           C  
ATOM   2430  CG  PRO A 159     -24.078  -5.342  19.382  1.00  0.83           C  
ATOM   2431  CD  PRO A 159     -24.412  -6.778  19.204  1.00  0.83           C  
ATOM   2432  HA  PRO A 159     -23.792  -5.975  16.164  1.00  0.83           H  
ATOM   2433 1HB  PRO A 159     -23.261  -3.935  17.979  1.00  0.83           H  
ATOM   2434 2HB  PRO A 159     -24.887  -4.474  17.561  1.00  0.83           H  
ATOM   2435 1HG  PRO A 159     -23.144  -5.187  19.944  1.00  0.83           H  
ATOM   2436 2HG  PRO A 159     -24.864  -4.790  19.919  1.00  0.83           H  
ATOM   2437 1HD  PRO A 159     -23.982  -7.331  20.052  1.00  0.83           H  
ATOM   2438 2HD  PRO A 159     -25.509  -6.902  19.111  1.00  0.83           H  
ATOM   2439  N   GLU A 160     -21.082  -6.375  17.931  1.00  0.87           N  
ATOM   2440  CA  GLU A 160     -19.636  -6.243  17.919  1.00  0.87           C  
ATOM   2441  C   GLU A 160     -18.958  -7.331  17.104  1.00  0.87           C  
ATOM   2442  O   GLU A 160     -17.734  -7.334  16.958  1.00  0.87           O  
ATOM   2443  CB  GLU A 160     -19.108  -6.271  19.355  1.00  0.87           C  
ATOM   2444  CG  GLU A 160     -19.570  -5.104  20.249  1.00  0.87           C  
ATOM   2445  CD  GLU A 160     -18.993  -3.761  19.826  1.00  0.87           C  
ATOM   2446  OE1 GLU A 160     -17.801  -3.703  19.602  1.00  0.87           O  
ATOM   2447  OE2 GLU A 160     -19.719  -2.802  19.741  1.00  0.87           O  
ATOM   2448  H   GLU A 160     -21.514  -6.911  18.669  1.00  0.87           H  
ATOM   2449  HA  GLU A 160     -19.387  -5.283  17.472  1.00  0.87           H  
ATOM   2450 1HB  GLU A 160     -19.417  -7.199  19.833  1.00  0.87           H  
ATOM   2451 2HB  GLU A 160     -18.018  -6.261  19.336  1.00  0.87           H  
ATOM   2452 1HG  GLU A 160     -20.657  -5.046  20.207  1.00  0.87           H  
ATOM   2453 2HG  GLU A 160     -19.285  -5.312  21.279  1.00  0.87           H  
ATOM   2454  N   ARG A 161     -19.733  -8.279  16.588  1.00  0.90           N  
ATOM   2455  CA  ARG A 161     -19.123  -9.343  15.821  1.00  0.90           C  
ATOM   2456  C   ARG A 161     -18.565  -8.817  14.518  1.00  0.90           C  
ATOM   2457  O   ARG A 161     -19.253  -8.123  13.773  1.00  0.90           O  
ATOM   2458  CB  ARG A 161     -20.126 -10.444  15.540  1.00  0.90           C  
ATOM   2459  CG  ARG A 161     -19.576 -11.657  14.790  1.00  0.90           C  
ATOM   2460  CD  ARG A 161     -20.626 -12.641  14.627  1.00  0.90           C  
ATOM   2461  NE  ARG A 161     -21.026 -13.165  15.916  1.00  0.90           N  
ATOM   2462  CZ  ARG A 161     -20.474 -14.174  16.580  1.00  0.90           C  
ATOM   2463  NH1 ARG A 161     -19.476 -14.877  16.083  1.00  0.90           N  
ATOM   2464  NH2 ARG A 161     -20.983 -14.432  17.759  1.00  0.90           N  
ATOM   2465  H   ARG A 161     -20.748  -8.268  16.705  1.00  0.90           H  
ATOM   2466  HA  ARG A 161     -18.307  -9.766  16.405  1.00  0.90           H  
ATOM   2467 1HB  ARG A 161     -20.557 -10.796  16.480  1.00  0.90           H  
ATOM   2468 2HB  ARG A 161     -20.949 -10.036  14.947  1.00  0.90           H  
ATOM   2469 1HG  ARG A 161     -19.233 -11.356  13.801  1.00  0.90           H  
ATOM   2470 2HG  ARG A 161     -18.753 -12.102  15.346  1.00  0.90           H  
ATOM   2471 1HD  ARG A 161     -21.493 -12.171  14.164  1.00  0.90           H  
ATOM   2472 2HD  ARG A 161     -20.280 -13.466  14.007  1.00  0.90           H  
ATOM   2473  HE  ARG A 161     -21.774 -12.674  16.424  1.00  0.90           H  
ATOM   2474 1HH1 ARG A 161     -19.107 -14.654  15.169  1.00  0.90           H  
ATOM   2475 2HH1 ARG A 161     -19.082 -15.638  16.615  1.00  0.90           H  
ATOM   2476 1HH2 ARG A 161     -21.753 -13.819  18.075  1.00  0.90           H  
ATOM   2477 2HH2 ARG A 161     -20.623 -15.180  18.330  1.00  0.90           H  
ATOM   2478  N   SER A 162     -17.314  -9.137  14.224  1.00  0.94           N  
ATOM   2479  CA  SER A 162     -16.757  -8.716  12.947  1.00  0.94           C  
ATOM   2480  C   SER A 162     -17.324  -9.630  11.884  1.00  0.94           C  
ATOM   2481  O   SER A 162     -17.328 -10.849  12.075  1.00  0.94           O  
ATOM   2482  CB  SER A 162     -15.248  -8.804  12.960  1.00  0.94           C  
ATOM   2483  OG  SER A 162     -14.723  -8.494  11.701  1.00  0.94           O  
ATOM   2484  H   SER A 162     -16.759  -9.677  14.874  1.00  0.94           H  
ATOM   2485  HA  SER A 162     -17.061  -7.696  12.729  1.00  0.94           H  
ATOM   2486 1HB  SER A 162     -14.843  -8.125  13.708  1.00  0.94           H  
ATOM   2487 2HB  SER A 162     -14.956  -9.814  13.237  1.00  0.94           H  
ATOM   2488  HG  SER A 162     -15.372  -8.830  11.063  1.00  0.94           H  
ATOM   2489  N   VAL A 163     -17.760  -9.077  10.761  1.00  0.96           N  
ATOM   2490  CA  VAL A 163     -18.280  -9.932   9.717  1.00  0.96           C  
ATOM   2491  C   VAL A 163     -17.545  -9.654   8.424  1.00  0.96           C  
ATOM   2492  O   VAL A 163     -16.967  -8.577   8.242  1.00  0.96           O  
ATOM   2493  CB  VAL A 163     -19.796  -9.696   9.519  1.00  0.96           C  
ATOM   2494  CG1 VAL A 163     -20.504  -9.942  10.845  1.00  0.96           C  
ATOM   2495  CG2 VAL A 163     -20.093  -8.287   8.972  1.00  0.96           C  
ATOM   2496  H   VAL A 163     -17.768  -8.069  10.657  1.00  0.96           H  
ATOM   2497  HA  VAL A 163     -18.120 -10.975   9.990  1.00  0.96           H  
ATOM   2498  HB  VAL A 163     -20.164 -10.440   8.811  1.00  0.96           H  
ATOM   2499 1HG1 VAL A 163     -21.566  -9.833  10.713  1.00  0.96           H  
ATOM   2500 2HG1 VAL A 163     -20.277 -10.939  11.201  1.00  0.96           H  
ATOM   2501 3HG1 VAL A 163     -20.158  -9.218  11.579  1.00  0.96           H  
ATOM   2502 1HG2 VAL A 163     -21.168  -8.171   8.832  1.00  0.96           H  
ATOM   2503 2HG2 VAL A 163     -19.745  -7.544   9.672  1.00  0.96           H  
ATOM   2504 3HG2 VAL A 163     -19.586  -8.154   8.013  1.00  0.96           H  
ATOM   2505  N   ASP A 164     -17.563 -10.632   7.532  1.00  0.97           N  
ATOM   2506  CA  ASP A 164     -16.952 -10.481   6.224  1.00  0.97           C  
ATOM   2507  C   ASP A 164     -17.966  -9.931   5.238  1.00  0.97           C  
ATOM   2508  O   ASP A 164     -19.007 -10.542   4.980  1.00  0.97           O  
ATOM   2509  CB  ASP A 164     -16.360 -11.812   5.764  1.00  0.97           C  
ATOM   2510  CG  ASP A 164     -15.103 -12.192   6.593  1.00  0.97           C  
ATOM   2511  OD1 ASP A 164     -14.204 -11.381   6.676  1.00  0.97           O  
ATOM   2512  OD2 ASP A 164     -15.060 -13.254   7.162  1.00  0.97           O  
ATOM   2513  H   ASP A 164     -18.036 -11.499   7.753  1.00  0.97           H  
ATOM   2514  HA  ASP A 164     -16.137  -9.759   6.298  1.00  0.97           H  
ATOM   2515 1HB  ASP A 164     -17.112 -12.598   5.861  1.00  0.97           H  
ATOM   2516 2HB  ASP A 164     -16.084 -11.744   4.710  1.00  0.97           H  
ATOM   2517  N   VAL A 165     -17.688  -8.746   4.738  1.00  0.97           N  
ATOM   2518  CA  VAL A 165     -18.616  -8.090   3.851  1.00  0.97           C  
ATOM   2519  C   VAL A 165     -17.954  -7.742   2.533  1.00  0.97           C  
ATOM   2520  O   VAL A 165     -16.827  -7.243   2.495  1.00  0.97           O  
ATOM   2521  CB  VAL A 165     -19.176  -6.851   4.573  1.00  0.97           C  
ATOM   2522  CG1 VAL A 165     -18.054  -5.952   4.986  1.00  0.97           C  
ATOM   2523  CG2 VAL A 165     -20.150  -6.124   3.701  1.00  0.97           C  
ATOM   2524  H   VAL A 165     -16.807  -8.287   4.979  1.00  0.97           H  
ATOM   2525  HA  VAL A 165     -19.437  -8.766   3.640  1.00  0.97           H  
ATOM   2526  HB  VAL A 165     -19.676  -7.171   5.480  1.00  0.97           H  
ATOM   2527 1HG1 VAL A 165     -18.456  -5.090   5.518  1.00  0.97           H  
ATOM   2528 2HG1 VAL A 165     -17.375  -6.495   5.642  1.00  0.97           H  
ATOM   2529 3HG1 VAL A 165     -17.517  -5.617   4.103  1.00  0.97           H  
ATOM   2530 1HG2 VAL A 165     -20.525  -5.269   4.253  1.00  0.97           H  
ATOM   2531 2HG2 VAL A 165     -19.654  -5.783   2.795  1.00  0.97           H  
ATOM   2532 3HG2 VAL A 165     -20.967  -6.777   3.442  1.00  0.97           H  
ATOM   2533  N   THR A 166     -18.647  -8.016   1.443  1.00  0.98           N  
ATOM   2534  CA  THR A 166     -18.094  -7.697   0.152  1.00  0.98           C  
ATOM   2535  C   THR A 166     -18.532  -6.307  -0.234  1.00  0.98           C  
ATOM   2536  O   THR A 166     -19.723  -5.976  -0.155  1.00  0.98           O  
ATOM   2537  CB  THR A 166     -18.550  -8.686  -0.946  1.00  0.98           C  
ATOM   2538  OG1 THR A 166     -18.120 -10.020  -0.622  1.00  0.98           O  
ATOM   2539  CG2 THR A 166     -17.961  -8.272  -2.324  1.00  0.98           C  
ATOM   2540  H   THR A 166     -19.563  -8.446   1.517  1.00  0.98           H  
ATOM   2541  HA  THR A 166     -17.009  -7.724   0.210  1.00  0.98           H  
ATOM   2542  HB  THR A 166     -19.637  -8.676  -1.004  1.00  0.98           H  
ATOM   2543  HG1 THR A 166     -17.130 -10.066  -0.595  1.00  0.98           H  
ATOM   2544 1HG2 THR A 166     -18.292  -8.972  -3.089  1.00  0.98           H  
ATOM   2545 2HG2 THR A 166     -18.295  -7.278  -2.588  1.00  0.98           H  
ATOM   2546 3HG2 THR A 166     -16.868  -8.286  -2.266  1.00  0.98           H  
ATOM   2547  N   ASP A 167     -17.574  -5.475  -0.619  1.00  1.00           N  
ATOM   2548  CA  ASP A 167     -17.916  -4.171  -1.127  1.00  1.00           C  
ATOM   2549  C   ASP A 167     -18.101  -4.358  -2.596  1.00  1.00           C  
ATOM   2550  O   ASP A 167     -17.134  -4.498  -3.361  1.00  1.00           O  
ATOM   2551  CB  ASP A 167     -16.902  -3.080  -0.818  1.00  1.00           C  
ATOM   2552  CG  ASP A 167     -17.357  -1.664  -1.372  1.00  1.00           C  
ATOM   2553  OD1 ASP A 167     -18.232  -1.603  -2.244  1.00  1.00           O  
ATOM   2554  OD2 ASP A 167     -16.788  -0.661  -0.943  1.00  1.00           O  
ATOM   2555  H   ASP A 167     -16.608  -5.794  -0.608  1.00  1.00           H  
ATOM   2556  HA  ASP A 167     -18.869  -3.867  -0.715  1.00  1.00           H  
ATOM   2557 1HB  ASP A 167     -16.774  -3.014   0.267  1.00  1.00           H  
ATOM   2558 2HB  ASP A 167     -15.938  -3.345  -1.248  1.00  1.00           H  
ATOM   2559  N   VAL A 168     -19.354  -4.423  -2.974  1.00  1.03           N  
ATOM   2560  CA  VAL A 168     -19.776  -4.753  -4.302  1.00  1.03           C  
ATOM   2561  C   VAL A 168     -19.236  -3.791  -5.312  1.00  1.03           C  
ATOM   2562  O   VAL A 168     -18.971  -4.204  -6.432  1.00  1.03           O  
ATOM   2563  CB  VAL A 168     -21.297  -4.814  -4.387  1.00  1.03           C  
ATOM   2564  CG1 VAL A 168     -21.770  -4.936  -5.851  1.00  1.03           C  
ATOM   2565  CG2 VAL A 168     -21.770  -5.988  -3.512  1.00  1.03           C  
ATOM   2566  H   VAL A 168     -20.079  -4.206  -2.285  1.00  1.03           H  
ATOM   2567  HA  VAL A 168     -19.395  -5.746  -4.534  1.00  1.03           H  
ATOM   2568  HB  VAL A 168     -21.687  -3.907  -4.013  1.00  1.03           H  
ATOM   2569 1HG1 VAL A 168     -22.847  -4.938  -5.893  1.00  1.03           H  
ATOM   2570 2HG1 VAL A 168     -21.400  -4.078  -6.423  1.00  1.03           H  
ATOM   2571 3HG1 VAL A 168     -21.391  -5.850  -6.293  1.00  1.03           H  
ATOM   2572 1HG2 VAL A 168     -22.836  -6.043  -3.510  1.00  1.03           H  
ATOM   2573 2HG2 VAL A 168     -21.359  -6.925  -3.896  1.00  1.03           H  
ATOM   2574 3HG2 VAL A 168     -21.420  -5.828  -2.486  1.00  1.03           H  
ATOM   2575  N   THR A 169     -19.058  -2.515  -4.935  1.00  1.07           N  
ATOM   2576  CA  THR A 169     -18.657  -1.504  -5.906  1.00  1.07           C  
ATOM   2577  C   THR A 169     -17.201  -1.678  -6.359  1.00  1.07           C  
ATOM   2578  O   THR A 169     -16.769  -1.048  -7.324  1.00  1.07           O  
ATOM   2579  CB  THR A 169     -18.898  -0.072  -5.369  1.00  1.07           C  
ATOM   2580  OG1 THR A 169     -18.060   0.205  -4.243  1.00  1.07           O  
ATOM   2581  CG2 THR A 169     -20.356   0.037  -4.909  1.00  1.07           C  
ATOM   2582  H   THR A 169     -19.169  -2.248  -3.946  1.00  1.07           H  
ATOM   2583  HA  THR A 169     -19.286  -1.598  -6.768  1.00  1.07           H  
ATOM   2584  HB  THR A 169     -18.700   0.653  -6.155  1.00  1.07           H  
ATOM   2585  HG1 THR A 169     -18.212  -0.464  -3.536  1.00  1.07           H  
ATOM   2586 1HG2 THR A 169     -20.549   1.039  -4.525  1.00  1.07           H  
ATOM   2587 2HG2 THR A 169     -21.026  -0.172  -5.744  1.00  1.07           H  
ATOM   2588 3HG2 THR A 169     -20.515  -0.694  -4.119  1.00  1.07           H  
ATOM   2589  N   LYS A 170     -16.443  -2.525  -5.647  1.00  1.11           N  
ATOM   2590  CA  LYS A 170     -15.044  -2.807  -5.943  1.00  1.11           C  
ATOM   2591  C   LYS A 170     -14.805  -4.319  -6.077  1.00  1.11           C  
ATOM   2592  O   LYS A 170     -13.778  -4.753  -6.603  1.00  1.11           O  
ATOM   2593  CB  LYS A 170     -14.148  -2.228  -4.849  1.00  1.11           C  
ATOM   2594  CG  LYS A 170     -14.164  -0.707  -4.732  1.00  1.11           C  
ATOM   2595  CD  LYS A 170     -13.170  -0.219  -3.679  1.00  1.11           C  
ATOM   2596  CE  LYS A 170     -13.728  -0.446  -2.283  1.00  1.11           C  
ATOM   2597  NZ  LYS A 170     -14.885   0.443  -2.025  1.00  1.11           N  
ATOM   2598  H   LYS A 170     -16.861  -3.020  -4.862  1.00  1.11           H  
ATOM   2599  HA  LYS A 170     -14.785  -2.343  -6.894  1.00  1.11           H  
ATOM   2600 1HB  LYS A 170     -14.439  -2.648  -3.881  1.00  1.11           H  
ATOM   2601 2HB  LYS A 170     -13.120  -2.513  -5.043  1.00  1.11           H  
ATOM   2602 1HG  LYS A 170     -13.932  -0.251  -5.684  1.00  1.11           H  
ATOM   2603 2HG  LYS A 170     -15.165  -0.382  -4.433  1.00  1.11           H  
ATOM   2604 1HD  LYS A 170     -12.228  -0.760  -3.785  1.00  1.11           H  
ATOM   2605 2HD  LYS A 170     -12.979   0.845  -3.824  1.00  1.11           H  
ATOM   2606 1HE  LYS A 170     -14.060  -1.481  -2.202  1.00  1.11           H  
ATOM   2607 2HE  LYS A 170     -12.960  -0.258  -1.533  1.00  1.11           H  
ATOM   2608 1HZ  LYS A 170     -15.290   0.255  -1.095  1.00  1.11           H  
ATOM   2609 2HZ  LYS A 170     -14.614   1.408  -2.083  1.00  1.11           H  
ATOM   2610 3HZ  LYS A 170     -15.610   0.262  -2.709  1.00  1.11           H  
ATOM   2611  N   GLN A 171     -15.761  -5.105  -5.562  1.00  1.15           N  
ATOM   2612  CA  GLN A 171     -15.698  -6.567  -5.404  1.00  1.15           C  
ATOM   2613  C   GLN A 171     -14.546  -6.969  -4.497  1.00  1.15           C  
ATOM   2614  O   GLN A 171     -13.769  -7.874  -4.815  1.00  1.15           O  
ATOM   2615  CB  GLN A 171     -15.552  -7.313  -6.745  1.00  1.15           C  
ATOM   2616  CG  GLN A 171     -16.739  -7.202  -7.699  1.00  1.15           C  
ATOM   2617  CD  GLN A 171     -18.000  -7.980  -7.255  1.00  1.15           C  
ATOM   2618  OE1 GLN A 171     -18.031  -9.226  -7.195  1.00  1.15           O  
ATOM   2619  NE2 GLN A 171     -19.040  -7.226  -6.948  1.00  1.15           N  
ATOM   2620  H   GLN A 171     -16.577  -4.654  -5.166  1.00  1.15           H  
ATOM   2621  HA  GLN A 171     -16.624  -6.893  -4.931  1.00  1.15           H  
ATOM   2622 1HB  GLN A 171     -14.671  -6.963  -7.274  1.00  1.15           H  
ATOM   2623 2HB  GLN A 171     -15.398  -8.372  -6.545  1.00  1.15           H  
ATOM   2624 1HG  GLN A 171     -17.004  -6.163  -7.756  1.00  1.15           H  
ATOM   2625 2HG  GLN A 171     -16.446  -7.566  -8.688  1.00  1.15           H  
ATOM   2626 1HE2 GLN A 171     -19.924  -7.656  -6.661  1.00  1.15           H  
ATOM   2627 2HE2 GLN A 171     -18.953  -6.207  -6.993  1.00  1.15           H  
ATOM   2628  N   LYS A 172     -14.444  -6.286  -3.358  1.00  1.16           N  
ATOM   2629  CA  LYS A 172     -13.384  -6.585  -2.395  1.00  1.16           C  
ATOM   2630  C   LYS A 172     -13.959  -7.087  -1.079  1.00  1.16           C  
ATOM   2631  O   LYS A 172     -14.993  -6.603  -0.623  1.00  1.16           O  
ATOM   2632  CB  LYS A 172     -12.535  -5.335  -2.135  1.00  1.16           C  
ATOM   2633  CG  LYS A 172     -11.905  -4.727  -3.386  1.00  1.16           C  
ATOM   2634  CD  LYS A 172     -10.860  -5.613  -4.029  1.00  1.16           C  
ATOM   2635  CE  LYS A 172     -10.228  -4.906  -5.227  1.00  1.16           C  
ATOM   2636  NZ  LYS A 172      -9.243  -5.768  -5.936  1.00  1.16           N  
ATOM   2637  H   LYS A 172     -15.138  -5.560  -3.186  1.00  1.16           H  
ATOM   2638  HA  LYS A 172     -12.747  -7.370  -2.803  1.00  1.16           H  
ATOM   2639 1HB  LYS A 172     -13.154  -4.569  -1.666  1.00  1.16           H  
ATOM   2640 2HB  LYS A 172     -11.735  -5.581  -1.435  1.00  1.16           H  
ATOM   2641 1HG  LYS A 172     -12.682  -4.588  -4.114  1.00  1.16           H  
ATOM   2642 2HG  LYS A 172     -11.471  -3.758  -3.153  1.00  1.16           H  
ATOM   2643 1HD  LYS A 172     -10.088  -5.867  -3.303  1.00  1.16           H  
ATOM   2644 2HD  LYS A 172     -11.333  -6.535  -4.376  1.00  1.16           H  
ATOM   2645 1HE  LYS A 172     -11.021  -4.625  -5.926  1.00  1.16           H  
ATOM   2646 2HE  LYS A 172      -9.726  -4.002  -4.884  1.00  1.16           H  
ATOM   2647 1HZ  LYS A 172      -8.860  -5.262  -6.721  1.00  1.16           H  
ATOM   2648 2HZ  LYS A 172      -8.498  -6.027  -5.303  1.00  1.16           H  
ATOM   2649 3HZ  LYS A 172      -9.713  -6.600  -6.266  1.00  1.16           H  
ATOM   2650  N   ASP A 173     -13.267  -8.019  -0.431  1.00  1.14           N  
ATOM   2651  CA  ASP A 173     -13.724  -8.490   0.876  1.00  1.14           C  
ATOM   2652  C   ASP A 173     -13.093  -7.709   2.011  1.00  1.14           C  
ATOM   2653  O   ASP A 173     -11.870  -7.667   2.150  1.00  1.14           O  
ATOM   2654  CB  ASP A 173     -13.500  -9.987   1.051  1.00  1.14           C  
ATOM   2655  CG  ASP A 173     -14.461 -10.802   0.194  1.00  1.14           C  
ATOM   2656  OD1 ASP A 173     -15.407 -10.220  -0.297  1.00  1.14           O  
ATOM   2657  OD2 ASP A 173     -14.255 -11.978   0.040  1.00  1.14           O  
ATOM   2658  H   ASP A 173     -12.423  -8.399  -0.838  1.00  1.14           H  
ATOM   2659  HA  ASP A 173     -14.799  -8.327   0.942  1.00  1.14           H  
ATOM   2660 1HB  ASP A 173     -12.475 -10.241   0.782  1.00  1.14           H  
ATOM   2661 2HB  ASP A 173     -13.645 -10.254   2.100  1.00  1.14           H  
ATOM   2662  N   CYS A 174     -13.953  -7.072   2.792  1.00  1.08           N  
ATOM   2663  CA  CYS A 174     -13.581  -6.205   3.893  1.00  1.08           C  
ATOM   2664  C   CYS A 174     -14.114  -6.720   5.223  1.00  1.08           C  
ATOM   2665  O   CYS A 174     -15.097  -7.465   5.253  1.00  1.08           O  
ATOM   2666  CB  CYS A 174     -14.155  -4.822   3.620  1.00  1.08           C  
ATOM   2667  SG  CYS A 174     -13.509  -4.063   2.097  1.00  1.08           S  
ATOM   2668  H   CYS A 174     -14.950  -7.170   2.600  1.00  1.08           H  
ATOM   2669  HA  CYS A 174     -12.494  -6.148   3.943  1.00  1.08           H  
ATOM   2670 1HB  CYS A 174     -15.240  -4.892   3.526  1.00  1.08           H  
ATOM   2671 2HB  CYS A 174     -13.945  -4.167   4.457  1.00  1.08           H  
ATOM   2672  HG  CYS A 174     -12.216  -4.201   2.436  1.00  1.08           H  
ATOM   2673  N   LYS A 175     -13.500  -6.317   6.333  1.00  1.01           N  
ATOM   2674  CA  LYS A 175     -14.088  -6.680   7.618  1.00  1.01           C  
ATOM   2675  C   LYS A 175     -14.767  -5.474   8.248  1.00  1.01           C  
ATOM   2676  O   LYS A 175     -14.250  -4.359   8.198  1.00  1.01           O  
ATOM   2677  CB  LYS A 175     -13.045  -7.276   8.549  1.00  1.01           C  
ATOM   2678  CG  LYS A 175     -12.520  -8.629   8.080  1.00  1.01           C  
ATOM   2679  CD  LYS A 175     -11.573  -9.253   9.093  1.00  1.01           C  
ATOM   2680  CE  LYS A 175     -11.004 -10.591   8.589  1.00  1.01           C  
ATOM   2681  NZ  LYS A 175     -12.068 -11.651   8.428  1.00  1.01           N  
ATOM   2682  H   LYS A 175     -12.651  -5.746   6.290  1.00  1.01           H  
ATOM   2683  HA  LYS A 175     -14.854  -7.437   7.456  1.00  1.01           H  
ATOM   2684 1HB  LYS A 175     -12.196  -6.593   8.631  1.00  1.01           H  
ATOM   2685 2HB  LYS A 175     -13.471  -7.399   9.544  1.00  1.01           H  
ATOM   2686 1HG  LYS A 175     -13.368  -9.308   7.922  1.00  1.01           H  
ATOM   2687 2HG  LYS A 175     -12.000  -8.506   7.130  1.00  1.01           H  
ATOM   2688 1HD  LYS A 175     -10.746  -8.568   9.297  1.00  1.01           H  
ATOM   2689 2HD  LYS A 175     -12.113  -9.429  10.025  1.00  1.01           H  
ATOM   2690 1HE  LYS A 175     -10.520 -10.431   7.628  1.00  1.01           H  
ATOM   2691 2HE  LYS A 175     -10.262 -10.944   9.304  1.00  1.01           H  
ATOM   2692 1HZ  LYS A 175     -11.658 -12.506   8.101  1.00  1.01           H  
ATOM   2693 2HZ  LYS A 175     -12.523 -11.820   9.307  1.00  1.01           H  
ATOM   2694 3HZ  LYS A 175     -12.788 -11.365   7.745  1.00  1.01           H  
ATOM   2695  N   MET A 176     -15.918  -5.717   8.859  1.00  0.92           N  
ATOM   2696  CA  MET A 176     -16.698  -4.658   9.500  1.00  0.92           C  
ATOM   2697  C   MET A 176     -17.503  -5.162  10.688  1.00  0.92           C  
ATOM   2698  O   MET A 176     -17.970  -6.292  10.681  1.00  0.92           O  
ATOM   2699  CB  MET A 176     -17.609  -4.035   8.437  1.00  0.92           C  
ATOM   2700  CG  MET A 176     -18.512  -2.956   8.912  1.00  0.92           C  
ATOM   2701  SD  MET A 176     -19.447  -2.227   7.598  1.00  0.92           S  
ATOM   2702  CE  MET A 176     -18.208  -1.078   7.044  1.00  0.92           C  
ATOM   2703  H   MET A 176     -16.283  -6.671   8.830  1.00  0.92           H  
ATOM   2704  HA  MET A 176     -16.011  -3.893   9.868  1.00  0.92           H  
ATOM   2705 1HB  MET A 176     -16.998  -3.619   7.630  1.00  0.92           H  
ATOM   2706 2HB  MET A 176     -18.234  -4.816   8.004  1.00  0.92           H  
ATOM   2707 1HG  MET A 176     -19.205  -3.362   9.613  1.00  0.92           H  
ATOM   2708 2HG  MET A 176     -17.930  -2.173   9.410  1.00  0.92           H  
ATOM   2709 1HE  MET A 176     -18.593  -0.496   6.217  1.00  0.92           H  
ATOM   2710 2HE  MET A 176     -17.957  -0.408   7.856  1.00  0.92           H  
ATOM   2711 3HE  MET A 176     -17.310  -1.616   6.725  1.00  0.92           H  
ATOM   2712  N   LYS A 177     -17.676  -4.353  11.729  1.00  0.85           N  
ATOM   2713  CA  LYS A 177     -18.547  -4.824  12.811  1.00  0.85           C  
ATOM   2714  C   LYS A 177     -19.959  -4.969  12.270  1.00  0.85           C  
ATOM   2715  O   LYS A 177     -20.413  -4.112  11.503  1.00  0.85           O  
ATOM   2716  CB  LYS A 177     -18.539  -3.891  14.017  1.00  0.85           C  
ATOM   2717  CG  LYS A 177     -17.228  -3.851  14.778  1.00  0.85           C  
ATOM   2718  CD  LYS A 177     -17.342  -2.966  16.012  1.00  0.85           C  
ATOM   2719  CE  LYS A 177     -16.025  -2.882  16.770  1.00  0.85           C  
ATOM   2720  NZ  LYS A 177     -16.157  -2.074  18.015  1.00  0.85           N  
ATOM   2721  H   LYS A 177     -17.249  -3.428  11.751  1.00  0.85           H  
ATOM   2722  HA  LYS A 177     -18.215  -5.805  13.142  1.00  0.85           H  
ATOM   2723 1HB  LYS A 177     -18.773  -2.876  13.697  1.00  0.85           H  
ATOM   2724 2HB  LYS A 177     -19.317  -4.204  14.718  1.00  0.85           H  
ATOM   2725 1HG  LYS A 177     -16.965  -4.868  15.094  1.00  0.85           H  
ATOM   2726 2HG  LYS A 177     -16.437  -3.469  14.130  1.00  0.85           H  
ATOM   2727 1HD  LYS A 177     -17.644  -1.962  15.714  1.00  0.85           H  
ATOM   2728 2HD  LYS A 177     -18.101  -3.369  16.687  1.00  0.85           H  
ATOM   2729 1HE  LYS A 177     -15.695  -3.886  17.035  1.00  0.85           H  
ATOM   2730 2HE  LYS A 177     -15.279  -2.421  16.125  1.00  0.85           H  
ATOM   2731 1HZ  LYS A 177     -15.275  -2.035  18.495  1.00  0.85           H  
ATOM   2732 2HZ  LYS A 177     -16.462  -1.140  17.796  1.00  0.85           H  
ATOM   2733 3HZ  LYS A 177     -16.851  -2.531  18.625  1.00  0.85           H  
ATOM   2734  N   LEU A 178     -20.679  -5.998  12.703  1.00  0.78           N  
ATOM   2735  CA  LEU A 178     -22.040  -6.175  12.239  1.00  0.78           C  
ATOM   2736  C   LEU A 178     -22.873  -4.923  12.455  1.00  0.78           C  
ATOM   2737  O   LEU A 178     -23.603  -4.537  11.554  1.00  0.78           O  
ATOM   2738  CB  LEU A 178     -22.711  -7.376  12.897  1.00  0.78           C  
ATOM   2739  CG  LEU A 178     -24.129  -7.660  12.425  1.00  0.78           C  
ATOM   2740  CD1 LEU A 178     -24.169  -7.938  10.898  1.00  0.78           C  
ATOM   2741  CD2 LEU A 178     -24.593  -8.833  13.128  1.00  0.78           C  
ATOM   2742  H   LEU A 178     -20.259  -6.692  13.317  1.00  0.78           H  
ATOM   2743  HA  LEU A 178     -22.001  -6.372  11.168  1.00  0.78           H  
ATOM   2744 1HB  LEU A 178     -22.106  -8.257  12.720  1.00  0.78           H  
ATOM   2745 2HB  LEU A 178     -22.750  -7.205  13.977  1.00  0.78           H  
ATOM   2746  HG  LEU A 178     -24.765  -6.807  12.659  1.00  0.78           H  
ATOM   2747 1HD1 LEU A 178     -25.198  -8.148  10.596  1.00  0.78           H  
ATOM   2748 2HD1 LEU A 178     -23.807  -7.067  10.362  1.00  0.78           H  
ATOM   2749 3HD1 LEU A 178     -23.550  -8.789  10.659  1.00  0.78           H  
ATOM   2750 1HD2 LEU A 178     -25.615  -9.064  12.827  1.00  0.78           H  
ATOM   2751 2HD2 LEU A 178     -23.934  -9.654  12.871  1.00  0.78           H  
ATOM   2752 3HD2 LEU A 178     -24.546  -8.638  14.197  1.00  0.78           H  
ATOM   2753  N   LYS A 179     -22.737  -4.236  13.597  1.00  0.74           N  
ATOM   2754  CA  LYS A 179     -23.547  -3.039  13.802  1.00  0.74           C  
ATOM   2755  C   LYS A 179     -23.336  -2.012  12.706  1.00  0.74           C  
ATOM   2756  O   LYS A 179     -24.293  -1.420  12.213  1.00  0.74           O  
ATOM   2757  CB  LYS A 179     -23.186  -2.358  15.116  1.00  0.74           C  
ATOM   2758  CG  LYS A 179     -23.979  -1.063  15.427  1.00  0.74           C  
ATOM   2759  CD  LYS A 179     -25.444  -1.356  15.716  1.00  0.74           C  
ATOM   2760  CE  LYS A 179     -26.169  -0.156  16.378  1.00  0.74           C  
ATOM   2761  NZ  LYS A 179     -26.390   1.015  15.442  1.00  0.74           N  
ATOM   2762  H   LYS A 179     -22.122  -4.566  14.341  1.00  0.74           H  
ATOM   2763  HA  LYS A 179     -24.600  -3.327  13.812  1.00  0.74           H  
ATOM   2764 1HB  LYS A 179     -23.360  -3.044  15.910  1.00  0.74           H  
ATOM   2765 2HB  LYS A 179     -22.123  -2.118  15.123  1.00  0.74           H  
ATOM   2766 1HG  LYS A 179     -23.539  -0.564  16.286  1.00  0.74           H  
ATOM   2767 2HG  LYS A 179     -23.923  -0.385  14.565  1.00  0.74           H  
ATOM   2768 1HD  LYS A 179     -25.956  -1.604  14.779  1.00  0.74           H  
ATOM   2769 2HD  LYS A 179     -25.517  -2.215  16.377  1.00  0.74           H  
ATOM   2770 1HE  LYS A 179     -27.136  -0.495  16.747  1.00  0.74           H  
ATOM   2771 2HE  LYS A 179     -25.570   0.183  17.220  1.00  0.74           H  
ATOM   2772 1HZ  LYS A 179     -26.859   1.754  15.915  1.00  0.74           H  
ATOM   2773 2HZ  LYS A 179     -25.527   1.393  15.036  1.00  0.74           H  
ATOM   2774 3HZ  LYS A 179     -26.953   0.742  14.631  1.00  0.74           H  
ATOM   2775  N   GLU A 180     -22.092  -1.801  12.283  1.00  0.71           N  
ATOM   2776  CA  GLU A 180     -21.881  -0.786  11.266  1.00  0.71           C  
ATOM   2777  C   GLU A 180     -22.538  -1.252   9.974  1.00  0.71           C  
ATOM   2778  O   GLU A 180     -23.211  -0.473   9.296  1.00  0.71           O  
ATOM   2779  CB  GLU A 180     -20.391  -0.541  11.064  1.00  0.71           C  
ATOM   2780  CG  GLU A 180     -19.668   0.093  12.270  1.00  0.71           C  
ATOM   2781  CD  GLU A 180     -20.100   1.499  12.626  1.00  0.71           C  
ATOM   2782  OE1 GLU A 180     -20.120   2.343  11.763  1.00  0.71           O  
ATOM   2783  OE2 GLU A 180     -20.383   1.725  13.780  1.00  0.71           O  
ATOM   2784  H   GLU A 180     -21.319  -2.335  12.660  1.00  0.71           H  
ATOM   2785  HA  GLU A 180     -22.359   0.141  11.584  1.00  0.71           H  
ATOM   2786 1HB  GLU A 180     -19.907  -1.485  10.880  1.00  0.71           H  
ATOM   2787 2HB  GLU A 180     -20.230   0.088  10.191  1.00  0.71           H  
ATOM   2788 1HG  GLU A 180     -19.850  -0.546  13.133  1.00  0.71           H  
ATOM   2789 2HG  GLU A 180     -18.602   0.082  12.085  1.00  0.71           H  
ATOM   2790  N   PHE A 181     -22.431  -2.549   9.683  1.00  0.70           N  
ATOM   2791  CA  PHE A 181     -23.067  -3.087   8.491  1.00  0.70           C  
ATOM   2792  C   PHE A 181     -24.564  -2.850   8.522  1.00  0.70           C  
ATOM   2793  O   PHE A 181     -25.157  -2.396   7.538  1.00  0.70           O  
ATOM   2794  CB  PHE A 181     -22.808  -4.566   8.277  1.00  0.70           C  
ATOM   2795  CG  PHE A 181     -23.672  -5.024   7.157  1.00  0.70           C  
ATOM   2796  CD1 PHE A 181     -23.353  -4.792   5.813  1.00  0.70           C  
ATOM   2797  CD2 PHE A 181     -24.859  -5.646   7.456  1.00  0.70           C  
ATOM   2798  CE1 PHE A 181     -24.242  -5.201   4.808  1.00  0.70           C  
ATOM   2799  CE2 PHE A 181     -25.713  -6.036   6.490  1.00  0.70           C  
ATOM   2800  CZ  PHE A 181     -25.417  -5.821   5.148  1.00  0.70           C  
ATOM   2801  H   PHE A 181     -21.881  -3.157  10.297  1.00  0.70           H  
ATOM   2802  HA  PHE A 181     -22.663  -2.571   7.626  1.00  0.70           H  
ATOM   2803 1HB  PHE A 181     -21.762  -4.742   8.027  1.00  0.70           H  
ATOM   2804 2HB  PHE A 181     -23.051  -5.128   9.166  1.00  0.70           H  
ATOM   2805  HD1 PHE A 181     -22.419  -4.291   5.560  1.00  0.70           H  
ATOM   2806  HD2 PHE A 181     -25.113  -5.817   8.501  1.00  0.70           H  
ATOM   2807  HE1 PHE A 181     -24.017  -5.040   3.770  1.00  0.70           H  
ATOM   2808  HE2 PHE A 181     -26.613  -6.506   6.786  1.00  0.70           H  
ATOM   2809  HZ  PHE A 181     -26.105  -6.139   4.366  1.00  0.70           H  
ATOM   2810  N   VAL A 182     -25.180  -3.198   9.647  1.00  0.70           N  
ATOM   2811  CA  VAL A 182     -26.613  -3.087   9.822  1.00  0.70           C  
ATOM   2812  C   VAL A 182     -27.037  -1.629   9.680  1.00  0.70           C  
ATOM   2813  O   VAL A 182     -28.029  -1.327   9.013  1.00  0.70           O  
ATOM   2814  CB  VAL A 182     -27.014  -3.668  11.186  1.00  0.70           C  
ATOM   2815  CG1 VAL A 182     -28.437  -3.404  11.470  1.00  0.70           C  
ATOM   2816  CG2 VAL A 182     -26.736  -5.159  11.179  1.00  0.70           C  
ATOM   2817  H   VAL A 182     -24.619  -3.559  10.415  1.00  0.70           H  
ATOM   2818  HA  VAL A 182     -27.100  -3.676   9.047  1.00  0.70           H  
ATOM   2819  HB  VAL A 182     -26.423  -3.191  11.974  1.00  0.70           H  
ATOM   2820 1HG1 VAL A 182     -28.694  -3.824  12.443  1.00  0.70           H  
ATOM   2821 2HG1 VAL A 182     -28.607  -2.330  11.480  1.00  0.70           H  
ATOM   2822 3HG1 VAL A 182     -29.020  -3.868  10.700  1.00  0.70           H  
ATOM   2823 1HG2 VAL A 182     -27.003  -5.579  12.143  1.00  0.70           H  
ATOM   2824 2HG2 VAL A 182     -27.292  -5.628  10.420  1.00  0.70           H  
ATOM   2825 3HG2 VAL A 182     -25.708  -5.330  10.987  1.00  0.70           H  
ATOM   2826  N   ASP A 183     -26.273  -0.710  10.268  1.00  0.71           N  
ATOM   2827  CA  ASP A 183     -26.588   0.697  10.104  1.00  0.71           C  
ATOM   2828  C   ASP A 183     -26.534   1.111   8.624  1.00  0.71           C  
ATOM   2829  O   ASP A 183     -27.362   1.906   8.177  1.00  0.71           O  
ATOM   2830  CB  ASP A 183     -25.665   1.579  10.954  1.00  0.71           C  
ATOM   2831  CG  ASP A 183     -25.991   1.507  12.477  1.00  0.71           C  
ATOM   2832  OD1 ASP A 183     -27.030   0.987  12.848  1.00  0.71           O  
ATOM   2833  OD2 ASP A 183     -25.210   1.976  13.294  1.00  0.71           O  
ATOM   2834  H   ASP A 183     -25.471  -0.991  10.831  1.00  0.71           H  
ATOM   2835  HA  ASP A 183     -27.607   0.858  10.455  1.00  0.71           H  
ATOM   2836 1HB  ASP A 183     -24.629   1.258  10.804  1.00  0.71           H  
ATOM   2837 2HB  ASP A 183     -25.739   2.613  10.619  1.00  0.71           H  
ATOM   2838  N   TYR A 184     -25.618   0.542   7.823  1.00  0.75           N  
ATOM   2839  CA  TYR A 184     -25.607   0.925   6.408  1.00  0.75           C  
ATOM   2840  C   TYR A 184     -26.811   0.297   5.700  1.00  0.75           C  
ATOM   2841  O   TYR A 184     -27.497   0.959   4.921  1.00  0.75           O  
ATOM   2842  CB  TYR A 184     -24.316   0.477   5.702  1.00  0.75           C  
ATOM   2843  CG  TYR A 184     -23.059   1.210   6.135  1.00  0.75           C  
ATOM   2844  CD1 TYR A 184     -22.112   0.508   6.797  1.00  0.75           C  
ATOM   2845  CD2 TYR A 184     -22.857   2.570   5.880  1.00  0.75           C  
ATOM   2846  CE1 TYR A 184     -20.981   1.096   7.234  1.00  0.75           C  
ATOM   2847  CE2 TYR A 184     -21.673   3.177   6.324  1.00  0.75           C  
ATOM   2848  CZ  TYR A 184     -20.741   2.409   7.010  1.00  0.75           C  
ATOM   2849  OH  TYR A 184     -19.558   2.908   7.492  1.00  0.75           O  
ATOM   2850  H   TYR A 184     -24.920  -0.104   8.203  1.00  0.75           H  
ATOM   2851  HA  TYR A 184     -25.697   2.008   6.336  1.00  0.75           H  
ATOM   2852 1HB  TYR A 184     -24.161  -0.588   5.892  1.00  0.75           H  
ATOM   2853 2HB  TYR A 184     -24.428   0.598   4.627  1.00  0.75           H  
ATOM   2854  HD1 TYR A 184     -22.273  -0.538   6.986  1.00  0.75           H  
ATOM   2855  HD2 TYR A 184     -23.610   3.151   5.348  1.00  0.75           H  
ATOM   2856  HE1 TYR A 184     -20.257   0.518   7.773  1.00  0.75           H  
ATOM   2857  HE2 TYR A 184     -21.490   4.237   6.141  1.00  0.75           H  
ATOM   2858  HH  TYR A 184     -19.417   3.843   7.262  1.00  0.75           H  
ATOM   2859  N   TYR A 185     -27.135  -0.948   6.055  1.00  0.80           N  
ATOM   2860  CA  TYR A 185     -28.281  -1.664   5.491  1.00  0.80           C  
ATOM   2861  C   TYR A 185     -29.565  -0.850   5.658  1.00  0.80           C  
ATOM   2862  O   TYR A 185     -30.315  -0.650   4.703  1.00  0.80           O  
ATOM   2863  CB  TYR A 185     -28.457  -3.039   6.148  1.00  0.80           C  
ATOM   2864  CG  TYR A 185     -29.684  -3.797   5.699  1.00  0.80           C  
ATOM   2865  CD1 TYR A 185     -29.697  -4.590   4.562  1.00  0.80           C  
ATOM   2866  CD2 TYR A 185     -30.827  -3.653   6.440  1.00  0.80           C  
ATOM   2867  CE1 TYR A 185     -30.875  -5.232   4.208  1.00  0.80           C  
ATOM   2868  CE2 TYR A 185     -31.992  -4.274   6.088  1.00  0.80           C  
ATOM   2869  CZ  TYR A 185     -32.026  -5.064   4.978  1.00  0.80           C  
ATOM   2870  OH  TYR A 185     -33.200  -5.690   4.617  1.00  0.80           O  
ATOM   2871  H   TYR A 185     -26.534  -1.435   6.721  1.00  0.80           H  
ATOM   2872  HA  TYR A 185     -28.110  -1.806   4.425  1.00  0.80           H  
ATOM   2873 1HB  TYR A 185     -27.577  -3.651   5.949  1.00  0.80           H  
ATOM   2874 2HB  TYR A 185     -28.525  -2.920   7.216  1.00  0.80           H  
ATOM   2875  HD1 TYR A 185     -28.800  -4.715   3.954  1.00  0.80           H  
ATOM   2876  HD2 TYR A 185     -30.798  -3.033   7.305  1.00  0.80           H  
ATOM   2877  HE1 TYR A 185     -30.910  -5.861   3.327  1.00  0.80           H  
ATOM   2878  HE2 TYR A 185     -32.887  -4.138   6.691  1.00  0.80           H  
ATOM   2879  HH  TYR A 185     -33.026  -6.297   3.892  1.00  0.80           H  
ATOM   2880  N   TYR A 186     -29.803  -0.339   6.868  1.00  0.87           N  
ATOM   2881  CA  TYR A 186     -31.035   0.397   7.135  1.00  0.87           C  
ATOM   2882  C   TYR A 186     -30.978   1.907   6.847  1.00  0.87           C  
ATOM   2883  O   TYR A 186     -31.924   2.623   7.187  1.00  0.87           O  
ATOM   2884  CB  TYR A 186     -31.469   0.226   8.598  1.00  0.87           C  
ATOM   2885  CG  TYR A 186     -32.028  -1.151   9.001  1.00  0.87           C  
ATOM   2886  CD1 TYR A 186     -31.253  -2.047   9.717  1.00  0.87           C  
ATOM   2887  CD2 TYR A 186     -33.331  -1.497   8.667  1.00  0.87           C  
ATOM   2888  CE1 TYR A 186     -31.776  -3.283  10.098  1.00  0.87           C  
ATOM   2889  CE2 TYR A 186     -33.846  -2.726   9.052  1.00  0.87           C  
ATOM   2890  CZ  TYR A 186     -33.066  -3.615   9.766  1.00  0.87           C  
ATOM   2891  OH  TYR A 186     -33.592  -4.826  10.158  1.00  0.87           O  
ATOM   2892  H   TYR A 186     -29.137  -0.516   7.624  1.00  0.87           H  
ATOM   2893  HA  TYR A 186     -31.812  -0.021   6.497  1.00  0.87           H  
ATOM   2894 1HB  TYR A 186     -30.602   0.428   9.236  1.00  0.87           H  
ATOM   2895 2HB  TYR A 186     -32.220   0.975   8.834  1.00  0.87           H  
ATOM   2896  HD1 TYR A 186     -30.241  -1.775   9.980  1.00  0.87           H  
ATOM   2897  HD2 TYR A 186     -33.953  -0.798   8.107  1.00  0.87           H  
ATOM   2898  HE1 TYR A 186     -31.179  -3.985  10.662  1.00  0.87           H  
ATOM   2899  HE2 TYR A 186     -34.872  -2.989   8.792  1.00  0.87           H  
ATOM   2900  HH  TYR A 186     -34.557  -4.763  10.108  1.00  0.87           H  
ATOM   2901  N   SER A 187     -29.901   2.408   6.236  1.00  0.96           N  
ATOM   2902  CA  SER A 187     -29.831   3.833   5.922  1.00  0.96           C  
ATOM   2903  C   SER A 187     -30.249   4.108   4.488  1.00  0.96           C  
ATOM   2904  O   SER A 187     -29.807   3.427   3.567  1.00  0.96           O  
ATOM   2905  CB  SER A 187     -28.428   4.379   6.138  1.00  0.96           C  
ATOM   2906  OG  SER A 187     -28.073   4.372   7.494  1.00  0.96           O  
ATOM   2907  H   SER A 187     -29.129   1.803   5.954  1.00  0.96           H  
ATOM   2908  HA  SER A 187     -30.512   4.366   6.584  1.00  0.96           H  
ATOM   2909 1HB  SER A 187     -27.716   3.773   5.572  1.00  0.96           H  
ATOM   2910 2HB  SER A 187     -28.373   5.395   5.748  1.00  0.96           H  
ATOM   2911  HG  SER A 187     -27.902   3.439   7.727  1.00  0.96           H  
ATOM   2912  N   THR A 188     -31.063   5.150   4.294  1.00  1.05           N  
ATOM   2913  CA  THR A 188     -31.475   5.549   2.949  1.00  1.05           C  
ATOM   2914  C   THR A 188     -30.290   6.053   2.139  1.00  1.05           C  
ATOM   2915  O   THR A 188     -30.041   5.623   1.013  1.00  1.05           O  
ATOM   2916  CB  THR A 188     -32.540   6.661   3.002  1.00  1.05           C  
ATOM   2917  OG1 THR A 188     -33.713   6.179   3.671  1.00  1.05           O  
ATOM   2918  CG2 THR A 188     -32.893   7.122   1.599  1.00  1.05           C  
ATOM   2919  H   THR A 188     -31.407   5.659   5.096  1.00  1.05           H  
ATOM   2920  HA  THR A 188     -31.893   4.679   2.440  1.00  1.05           H  
ATOM   2921  HB  THR A 188     -32.144   7.511   3.557  1.00  1.05           H  
ATOM   2922  HG1 THR A 188     -34.384   6.869   3.678  1.00  1.05           H  
ATOM   2923 1HG2 THR A 188     -33.637   7.915   1.654  1.00  1.05           H  
ATOM   2924 2HG2 THR A 188     -31.995   7.502   1.105  1.00  1.05           H  
ATOM   2925 3HG2 THR A 188     -33.294   6.287   1.029  1.00  1.05           H  
ATOM   2926  N   ASN A 189     -29.504   6.934   2.744  1.00  1.12           N  
ATOM   2927  CA  ASN A 189     -28.374   7.538   2.055  1.00  1.12           C  
ATOM   2928  C   ASN A 189     -27.137   6.667   2.185  1.00  1.12           C  
ATOM   2929  O   ASN A 189     -26.147   7.039   2.817  1.00  1.12           O  
ATOM   2930  CB  ASN A 189     -28.131   8.926   2.593  1.00  1.12           C  
ATOM   2931  CG  ASN A 189     -29.302   9.836   2.314  1.00  1.12           C  
ATOM   2932  OD1 ASN A 189     -29.889   9.801   1.226  1.00  1.12           O  
ATOM   2933  ND2 ASN A 189     -29.654  10.646   3.279  1.00  1.12           N  
ATOM   2934  H   ASN A 189     -29.721   7.217   3.686  1.00  1.12           H  
ATOM   2935  HA  ASN A 189     -28.609   7.611   0.992  1.00  1.12           H  
ATOM   2936 1HB  ASN A 189     -27.959   8.880   3.669  1.00  1.12           H  
ATOM   2937 2HB  ASN A 189     -27.236   9.345   2.132  1.00  1.12           H  
ATOM   2938 1HD2 ASN A 189     -30.424  11.272   3.151  1.00  1.12           H  
ATOM   2939 2HD2 ASN A 189     -29.152  10.643   4.144  1.00  1.12           H  
ATOM   2940  N   ARG A 190     -27.226   5.482   1.609  1.00  1.15           N  
ATOM   2941  CA  ARG A 190     -26.162   4.504   1.704  1.00  1.15           C  
ATOM   2942  C   ARG A 190     -25.010   4.952   0.794  1.00  1.15           C  
ATOM   2943  O   ARG A 190     -25.232   5.325  -0.357  1.00  1.15           O  
ATOM   2944  CB  ARG A 190     -26.680   3.120   1.346  1.00  1.15           C  
ATOM   2945  CG  ARG A 190     -25.785   2.014   1.802  1.00  1.15           C  
ATOM   2946  CD  ARG A 190     -26.282   0.640   1.467  1.00  1.15           C  
ATOM   2947  NE  ARG A 190     -27.597   0.312   2.063  1.00  1.15           N  
ATOM   2948  CZ  ARG A 190     -28.761   0.143   1.359  1.00  1.15           C  
ATOM   2949  NH1 ARG A 190     -28.767   0.273   0.047  1.00  1.15           N  
ATOM   2950  NH2 ARG A 190     -29.890  -0.186   1.992  1.00  1.15           N  
ATOM   2951  H   ARG A 190     -28.093   5.273   1.111  1.00  1.15           H  
ATOM   2952  HA  ARG A 190     -25.802   4.474   2.733  1.00  1.15           H  
ATOM   2953 1HB  ARG A 190     -27.663   2.968   1.805  1.00  1.15           H  
ATOM   2954 2HB  ARG A 190     -26.801   3.037   0.269  1.00  1.15           H  
ATOM   2955 1HG  ARG A 190     -24.807   2.156   1.378  1.00  1.15           H  
ATOM   2956 2HG  ARG A 190     -25.706   2.067   2.889  1.00  1.15           H  
ATOM   2957 1HD  ARG A 190     -26.365   0.548   0.385  1.00  1.15           H  
ATOM   2958 2HD  ARG A 190     -25.557  -0.090   1.828  1.00  1.15           H  
ATOM   2959  HE  ARG A 190     -27.645   0.221   3.086  1.00  1.15           H  
ATOM   2960 1HH1 ARG A 190     -27.918   0.510  -0.441  1.00  1.15           H  
ATOM   2961 2HH1 ARG A 190     -29.630   0.135  -0.460  1.00  1.15           H  
ATOM   2962 1HH2 ARG A 190     -29.911  -0.314   3.004  1.00  1.15           H  
ATOM   2963 2HH2 ARG A 190     -30.772  -0.374   1.490  1.00  1.15           H  
ATOM   2964  N   LYS A 191     -23.783   4.929   1.316  1.00  1.12           N  
ATOM   2965  CA  LYS A 191     -22.596   5.403   0.585  1.00  1.12           C  
ATOM   2966  C   LYS A 191     -21.897   4.362  -0.304  1.00  1.12           C  
ATOM   2967  O   LYS A 191     -20.963   4.690  -1.048  1.00  1.12           O  
ATOM   2968  CB  LYS A 191     -21.599   5.953   1.603  1.00  1.12           C  
ATOM   2969  CG  LYS A 191     -22.117   7.188   2.344  1.00  1.12           C  
ATOM   2970  CD  LYS A 191     -21.125   7.699   3.380  1.00  1.12           C  
ATOM   2971  CE  LYS A 191     -21.685   8.918   4.109  1.00  1.12           C  
ATOM   2972  NZ  LYS A 191     -20.755   9.422   5.158  1.00  1.12           N  
ATOM   2973  H   LYS A 191     -23.670   4.612   2.267  1.00  1.12           H  
ATOM   2974  HA  LYS A 191     -22.913   6.221  -0.062  1.00  1.12           H  
ATOM   2975 1HB  LYS A 191     -21.373   5.185   2.341  1.00  1.12           H  
ATOM   2976 2HB  LYS A 191     -20.667   6.215   1.102  1.00  1.12           H  
ATOM   2977 1HG  LYS A 191     -22.310   7.983   1.622  1.00  1.12           H  
ATOM   2978 2HG  LYS A 191     -23.059   6.945   2.841  1.00  1.12           H  
ATOM   2979 1HD  LYS A 191     -20.918   6.912   4.107  1.00  1.12           H  
ATOM   2980 2HD  LYS A 191     -20.192   7.974   2.890  1.00  1.12           H  
ATOM   2981 1HE  LYS A 191     -21.866   9.712   3.386  1.00  1.12           H  
ATOM   2982 2HE  LYS A 191     -22.632   8.647   4.577  1.00  1.12           H  
ATOM   2983 1HZ  LYS A 191     -21.165  10.225   5.613  1.00  1.12           H  
ATOM   2984 2HZ  LYS A 191     -20.589   8.696   5.843  1.00  1.12           H  
ATOM   2985 3HZ  LYS A 191     -19.879   9.688   4.732  1.00  1.12           H  
ATOM   2986  N   ARG A 192     -22.326   3.113  -0.192  1.00  1.05           N  
ATOM   2987  CA  ARG A 192     -21.737   1.987  -0.913  1.00  1.05           C  
ATOM   2988  C   ARG A 192     -22.674   0.786  -0.911  1.00  1.05           C  
ATOM   2989  O   ARG A 192     -23.636   0.735  -0.148  1.00  1.05           O  
ATOM   2990  CB  ARG A 192     -20.369   1.653  -0.326  1.00  1.05           C  
ATOM   2991  CG  ARG A 192     -20.367   1.303   1.140  1.00  1.05           C  
ATOM   2992  CD  ARG A 192     -18.979   1.184   1.683  1.00  1.05           C  
ATOM   2993  NE  ARG A 192     -18.241   2.454   1.599  1.00  1.05           N  
ATOM   2994  CZ  ARG A 192     -18.349   3.466   2.483  1.00  1.05           C  
ATOM   2995  NH1 ARG A 192     -19.165   3.352   3.512  1.00  1.05           N  
ATOM   2996  NH2 ARG A 192     -17.644   4.582   2.317  1.00  1.05           N  
ATOM   2997  H   ARG A 192     -23.102   2.940   0.423  1.00  1.05           H  
ATOM   2998  HA  ARG A 192     -21.582   2.287  -1.950  1.00  1.05           H  
ATOM   2999 1HB  ARG A 192     -19.945   0.795  -0.860  1.00  1.05           H  
ATOM   3000 2HB  ARG A 192     -19.685   2.488  -0.471  1.00  1.05           H  
ATOM   3001 1HG  ARG A 192     -20.890   2.072   1.705  1.00  1.05           H  
ATOM   3002 2HG  ARG A 192     -20.867   0.363   1.272  1.00  1.05           H  
ATOM   3003 1HD  ARG A 192     -19.024   0.886   2.730  1.00  1.05           H  
ATOM   3004 2HD  ARG A 192     -18.429   0.431   1.113  1.00  1.05           H  
ATOM   3005  HE  ARG A 192     -17.594   2.577   0.824  1.00  1.05           H  
ATOM   3006 1HH1 ARG A 192     -19.691   2.497   3.641  1.00  1.05           H  
ATOM   3007 2HH1 ARG A 192     -19.261   4.122   4.165  1.00  1.05           H  
ATOM   3008 1HH2 ARG A 192     -16.991   4.693   1.511  1.00  1.05           H  
ATOM   3009 2HH2 ARG A 192     -17.730   5.333   2.979  1.00  1.05           H  
ATOM   3010  N   VAL A 193     -22.396  -0.182  -1.763  1.00  0.98           N  
ATOM   3011  CA  VAL A 193     -23.237  -1.368  -1.861  1.00  0.98           C  
ATOM   3012  C   VAL A 193     -22.573  -2.572  -1.207  1.00  0.98           C  
ATOM   3013  O   VAL A 193     -21.521  -3.019  -1.661  1.00  0.98           O  
ATOM   3014  CB  VAL A 193     -23.480  -1.650  -3.346  1.00  0.98           C  
ATOM   3015  CG1 VAL A 193     -24.299  -2.826  -3.521  1.00  0.98           C  
ATOM   3016  CG2 VAL A 193     -24.132  -0.458  -3.999  1.00  0.98           C  
ATOM   3017  H   VAL A 193     -21.586  -0.099  -2.361  1.00  0.98           H  
ATOM   3018  HA  VAL A 193     -24.186  -1.170  -1.365  1.00  0.98           H  
ATOM   3019  HB  VAL A 193     -22.530  -1.842  -3.816  1.00  0.98           H  
ATOM   3020 1HG1 VAL A 193     -24.411  -2.995  -4.580  1.00  0.98           H  
ATOM   3021 2HG1 VAL A 193     -23.833  -3.686  -3.053  1.00  0.98           H  
ATOM   3022 3HG1 VAL A 193     -25.243  -2.649  -3.087  1.00  0.98           H  
ATOM   3023 1HG2 VAL A 193     -24.282  -0.666  -5.059  1.00  0.98           H  
ATOM   3024 2HG2 VAL A 193     -25.097  -0.265  -3.526  1.00  0.98           H  
ATOM   3025 3HG2 VAL A 193     -23.495   0.416  -3.888  1.00  0.98           H  
ATOM   3026  N   LEU A 194     -23.167  -3.056  -0.117  1.00  0.92           N  
ATOM   3027  CA  LEU A 194     -22.547  -4.114   0.674  1.00  0.92           C  
ATOM   3028  C   LEU A 194     -23.306  -5.437   0.727  1.00  0.92           C  
ATOM   3029  O   LEU A 194     -24.539  -5.462   0.746  1.00  0.92           O  
ATOM   3030  CB  LEU A 194     -22.351  -3.606   2.091  1.00  0.92           C  
ATOM   3031  CG  LEU A 194     -21.532  -2.353   2.226  1.00  0.92           C  
ATOM   3032  CD1 LEU A 194     -21.458  -1.944   3.709  1.00  0.92           C  
ATOM   3033  CD2 LEU A 194     -20.171  -2.595   1.616  1.00  0.92           C  
ATOM   3034  H   LEU A 194     -24.044  -2.656   0.187  1.00  0.92           H  
ATOM   3035  HA  LEU A 194     -21.565  -4.316   0.248  1.00  0.92           H  
ATOM   3036 1HB  LEU A 194     -23.329  -3.372   2.494  1.00  0.92           H  
ATOM   3037 2HB  LEU A 194     -21.914  -4.374   2.680  1.00  0.92           H  
ATOM   3038  HG  LEU A 194     -22.025  -1.547   1.693  1.00  0.92           H  
ATOM   3039 1HD1 LEU A 194     -20.877  -1.025   3.806  1.00  0.92           H  
ATOM   3040 2HD1 LEU A 194     -22.461  -1.780   4.097  1.00  0.92           H  
ATOM   3041 3HD1 LEU A 194     -20.969  -2.733   4.281  1.00  0.92           H  
ATOM   3042 1HD2 LEU A 194     -19.565  -1.705   1.686  1.00  0.92           H  
ATOM   3043 2HD2 LEU A 194     -19.670  -3.407   2.139  1.00  0.92           H  
ATOM   3044 3HD2 LEU A 194     -20.296  -2.857   0.588  1.00  0.92           H  
ATOM   3045  N   ASN A 195     -22.549  -6.533   0.839  1.00  0.89           N  
ATOM   3046  CA  ASN A 195     -23.130  -7.871   0.981  1.00  0.89           C  
ATOM   3047  C   ASN A 195     -22.413  -8.746   2.025  1.00  0.89           C  
ATOM   3048  O   ASN A 195     -21.230  -9.062   1.875  1.00  0.89           O  
ATOM   3049  CB  ASN A 195     -23.140  -8.545  -0.373  1.00  0.89           C  
ATOM   3050  CG  ASN A 195     -23.856  -9.863  -0.402  1.00  0.89           C  
ATOM   3051  OD1 ASN A 195     -23.666 -10.709   0.464  1.00  0.89           O  
ATOM   3052  ND2 ASN A 195     -24.687 -10.036  -1.396  1.00  0.89           N  
ATOM   3053  H   ASN A 195     -21.535  -6.430   0.758  1.00  0.89           H  
ATOM   3054  HA  ASN A 195     -24.158  -7.762   1.320  1.00  0.89           H  
ATOM   3055 1HB  ASN A 195     -23.614  -7.877  -1.081  1.00  0.89           H  
ATOM   3056 2HB  ASN A 195     -22.117  -8.694  -0.709  1.00  0.89           H  
ATOM   3057 1HD2 ASN A 195     -25.200 -10.887  -1.483  1.00  0.89           H  
ATOM   3058 2HD2 ASN A 195     -24.810  -9.293  -2.064  1.00  0.89           H  
ATOM   3059  N   VAL A 196     -23.092  -9.074   3.129  1.00  0.88           N  
ATOM   3060  CA  VAL A 196     -22.463  -9.881   4.179  1.00  0.88           C  
ATOM   3061  C   VAL A 196     -22.571 -11.352   3.876  1.00  0.88           C  
ATOM   3062  O   VAL A 196     -23.672 -11.892   3.705  1.00  0.88           O  
ATOM   3063  CB  VAL A 196     -23.077  -9.629   5.560  1.00  0.88           C  
ATOM   3064  CG1 VAL A 196     -22.460 -10.553   6.607  1.00  0.88           C  
ATOM   3065  CG2 VAL A 196     -22.807  -8.264   5.944  1.00  0.88           C  
ATOM   3066  H   VAL A 196     -24.071  -8.810   3.210  1.00  0.88           H  
ATOM   3067  HA  VAL A 196     -21.410  -9.623   4.233  1.00  0.88           H  
ATOM   3068  HB  VAL A 196     -24.150  -9.808   5.519  1.00  0.88           H  
ATOM   3069 1HG1 VAL A 196     -22.899 -10.349   7.579  1.00  0.88           H  
ATOM   3070 2HG1 VAL A 196     -22.649 -11.590   6.335  1.00  0.88           H  
ATOM   3071 3HG1 VAL A 196     -21.381 -10.381   6.649  1.00  0.88           H  
ATOM   3072 1HG2 VAL A 196     -23.243  -8.061   6.918  1.00  0.88           H  
ATOM   3073 2HG2 VAL A 196     -21.739  -8.106   5.986  1.00  0.88           H  
ATOM   3074 3HG2 VAL A 196     -23.235  -7.636   5.205  1.00  0.88           H  
ATOM   3075  N   THR A 197     -21.413 -11.998   3.839  1.00  0.89           N  
ATOM   3076  CA  THR A 197     -21.334 -13.414   3.550  1.00  0.89           C  
ATOM   3077  C   THR A 197     -20.457 -14.072   4.598  1.00  0.89           C  
ATOM   3078  O   THR A 197     -19.851 -13.394   5.420  1.00  0.89           O  
ATOM   3079  CB  THR A 197     -20.786 -13.695   2.126  1.00  0.89           C  
ATOM   3080  OG1 THR A 197     -19.418 -13.267   2.041  1.00  0.89           O  
ATOM   3081  CG2 THR A 197     -21.595 -12.958   1.079  1.00  0.89           C  
ATOM   3082  H   THR A 197     -20.556 -11.475   4.034  1.00  0.89           H  
ATOM   3083  HA  THR A 197     -22.323 -13.839   3.632  1.00  0.89           H  
ATOM   3084  HB  THR A 197     -20.838 -14.765   1.931  1.00  0.89           H  
ATOM   3085  HG1 THR A 197     -19.375 -12.308   2.107  1.00  0.89           H  
ATOM   3086 1HG2 THR A 197     -21.196 -13.173   0.091  1.00  0.89           H  
ATOM   3087 2HG2 THR A 197     -22.636 -13.270   1.123  1.00  0.89           H  
ATOM   3088 3HG2 THR A 197     -21.527 -11.889   1.265  1.00  0.89           H  
ATOM   3089  N   ASN A 198     -20.437 -15.399   4.619  1.00  0.92           N  
ATOM   3090  CA  ASN A 198     -19.615 -16.165   5.563  1.00  0.92           C  
ATOM   3091  C   ASN A 198     -20.036 -15.928   7.031  1.00  0.92           C  
ATOM   3092  O   ASN A 198     -19.331 -16.303   7.975  1.00  0.92           O  
ATOM   3093  CB  ASN A 198     -18.138 -15.844   5.380  1.00  0.92           C  
ATOM   3094  CG  ASN A 198     -17.641 -16.142   3.991  1.00  0.92           C  
ATOM   3095  OD1 ASN A 198     -17.926 -17.199   3.415  1.00  0.92           O  
ATOM   3096  ND2 ASN A 198     -16.918 -15.209   3.430  1.00  0.92           N  
ATOM   3097  H   ASN A 198     -20.978 -15.900   3.929  1.00  0.92           H  
ATOM   3098  HA  ASN A 198     -19.754 -17.220   5.345  1.00  0.92           H  
ATOM   3099 1HB  ASN A 198     -17.922 -14.812   5.622  1.00  0.92           H  
ATOM   3100 2HB  ASN A 198     -17.562 -16.452   6.076  1.00  0.92           H  
ATOM   3101 1HD2 ASN A 198     -16.564 -15.332   2.503  1.00  0.92           H  
ATOM   3102 2HD2 ASN A 198     -16.723 -14.362   3.927  1.00  0.92           H  
ATOM   3103  N   LEU A 199     -21.228 -15.370   7.233  1.00  0.95           N  
ATOM   3104  CA  LEU A 199     -21.725 -15.141   8.576  1.00  0.95           C  
ATOM   3105  C   LEU A 199     -22.279 -16.453   9.053  1.00  0.95           C  
ATOM   3106  O   LEU A 199     -23.425 -16.803   8.774  1.00  0.95           O  
ATOM   3107  CB  LEU A 199     -22.803 -14.054   8.590  1.00  0.95           C  
ATOM   3108  CG  LEU A 199     -23.306 -13.616   9.972  1.00  0.95           C  
ATOM   3109  CD1 LEU A 199     -22.189 -13.063  10.741  1.00  0.95           C  
ATOM   3110  CD2 LEU A 199     -24.385 -12.566   9.806  1.00  0.95           C  
ATOM   3111  H   LEU A 199     -21.780 -15.081   6.441  1.00  0.95           H  
ATOM   3112  HA  LEU A 199     -20.902 -14.845   9.224  1.00  0.95           H  
ATOM   3113 1HB  LEU A 199     -22.408 -13.178   8.096  1.00  0.95           H  
ATOM   3114 2HB  LEU A 199     -23.652 -14.407   8.023  1.00  0.95           H  
ATOM   3115  HG  LEU A 199     -23.676 -14.462  10.513  1.00  0.95           H  
ATOM   3116 1HD1 LEU A 199     -22.536 -12.742  11.722  1.00  0.95           H  
ATOM   3117 2HD1 LEU A 199     -21.410 -13.818  10.857  1.00  0.95           H  
ATOM   3118 3HD1 LEU A 199     -21.809 -12.230  10.189  1.00  0.95           H  
ATOM   3119 1HD2 LEU A 199     -24.723 -12.256  10.787  1.00  0.95           H  
ATOM   3120 2HD2 LEU A 199     -23.979 -11.710   9.274  1.00  0.95           H  
ATOM   3121 3HD2 LEU A 199     -25.216 -12.983   9.237  1.00  0.95           H  
ATOM   3122  N   GLU A 200     -21.408 -17.229   9.671  1.00  0.98           N  
ATOM   3123  CA  GLU A 200     -21.726 -18.589  10.074  1.00  0.98           C  
ATOM   3124  C   GLU A 200     -22.446 -18.590  11.417  1.00  0.98           C  
ATOM   3125  O   GLU A 200     -21.990 -17.973  12.381  1.00  0.98           O  
ATOM   3126  CB  GLU A 200     -20.423 -19.391  10.099  1.00  0.98           C  
ATOM   3127  CG  GLU A 200     -20.532 -20.886  10.258  1.00  0.98           C  
ATOM   3128  CD  GLU A 200     -19.162 -21.561  10.089  1.00  0.98           C  
ATOM   3129  OE1 GLU A 200     -18.688 -21.680   8.956  1.00  0.98           O  
ATOM   3130  OE2 GLU A 200     -18.580 -21.932  11.086  1.00  0.98           O  
ATOM   3131  H   GLU A 200     -20.466 -16.860   9.790  1.00  0.98           H  
ATOM   3132  HA  GLU A 200     -22.395 -19.031   9.336  1.00  0.98           H  
ATOM   3133 1HB  GLU A 200     -19.839 -19.179   9.230  1.00  0.98           H  
ATOM   3134 2HB  GLU A 200     -19.835 -19.044  10.945  1.00  0.98           H  
ATOM   3135 1HG  GLU A 200     -20.925 -21.116  11.245  1.00  0.98           H  
ATOM   3136 2HG  GLU A 200     -21.232 -21.280   9.514  1.00  0.98           H  
ATOM   3137  N   PHE A 201     -23.586 -19.275  11.460  1.00  1.00           N  
ATOM   3138  CA  PHE A 201     -24.440 -19.353  12.649  1.00  1.00           C  
ATOM   3139  C   PHE A 201     -24.369 -20.633  13.423  1.00  1.00           C  
ATOM   3140  O   PHE A 201     -25.085 -20.781  14.412  1.00  1.00           O  
ATOM   3141  CB  PHE A 201     -25.877 -19.121  12.235  1.00  1.00           C  
ATOM   3142  CG  PHE A 201     -26.047 -17.778  11.898  1.00  1.00           C  
ATOM   3143  CD1 PHE A 201     -25.691 -17.370  10.716  1.00  1.00           C  
ATOM   3144  CD2 PHE A 201     -26.576 -16.895  12.768  1.00  1.00           C  
ATOM   3145  CE1 PHE A 201     -25.814 -16.099  10.394  1.00  1.00           C  
ATOM   3146  CE2 PHE A 201     -26.739 -15.610  12.417  1.00  1.00           C  
ATOM   3147  CZ  PHE A 201     -26.346 -15.216  11.227  1.00  1.00           C  
ATOM   3148  H   PHE A 201     -23.886 -19.765  10.613  1.00  1.00           H  
ATOM   3149  HA  PHE A 201     -24.147 -18.541  13.313  1.00  1.00           H  
ATOM   3150 1HB  PHE A 201     -26.124 -19.738  11.367  1.00  1.00           H  
ATOM   3151 2HB  PHE A 201     -26.561 -19.374  13.049  1.00  1.00           H  
ATOM   3152  HD1 PHE A 201     -25.258 -18.083  10.023  1.00  1.00           H  
ATOM   3153  HD2 PHE A 201     -26.865 -17.226  13.741  1.00  1.00           H  
ATOM   3154  HE1 PHE A 201     -25.473 -15.770   9.438  1.00  1.00           H  
ATOM   3155  HE2 PHE A 201     -27.169 -14.905  13.103  1.00  1.00           H  
ATOM   3156  HZ  PHE A 201     -26.442 -14.190  10.919  1.00  1.00           H  
ATOM   3157  N   SER A 202     -23.479 -21.521  13.023  1.00  1.00           N  
ATOM   3158  CA  SER A 202     -23.370 -22.847  13.612  1.00  1.00           C  
ATOM   3159  C   SER A 202     -23.142 -22.844  15.130  1.00  1.00           C  
ATOM   3160  O   SER A 202     -23.604 -23.753  15.816  1.00  1.00           O  
ATOM   3161  CB  SER A 202     -22.277 -23.600  12.884  1.00  1.00           C  
ATOM   3162  OG  SER A 202     -22.657 -23.833  11.540  1.00  1.00           O  
ATOM   3163  H   SER A 202     -22.890 -21.287  12.232  1.00  1.00           H  
ATOM   3164  HA  SER A 202     -24.309 -23.367  13.424  1.00  1.00           H  
ATOM   3165 1HB  SER A 202     -21.355 -23.013  12.905  1.00  1.00           H  
ATOM   3166 2HB  SER A 202     -22.075 -24.544  13.384  1.00  1.00           H  
ATOM   3167  HG  SER A 202     -21.836 -24.046  11.017  1.00  1.00           H  
ATOM   3168  N   ASP A 203     -22.438 -21.832  15.645  1.00  1.00           N  
ATOM   3169  CA  ASP A 203     -22.154 -21.723  17.075  1.00  1.00           C  
ATOM   3170  C   ASP A 203     -23.006 -20.672  17.810  1.00  1.00           C  
ATOM   3171  O   ASP A 203     -22.664 -20.274  18.925  1.00  1.00           O  
ATOM   3172  CB  ASP A 203     -20.671 -21.419  17.294  1.00  1.00           C  
ATOM   3173  CG  ASP A 203     -19.782 -22.574  16.863  1.00  1.00           C  
ATOM   3174  OD1 ASP A 203     -20.108 -23.701  17.158  1.00  1.00           O  
ATOM   3175  OD2 ASP A 203     -18.773 -22.370  16.209  1.00  1.00           O  
ATOM   3176  H   ASP A 203     -22.099 -21.114  15.020  1.00  1.00           H  
ATOM   3177  HA  ASP A 203     -22.368 -22.690  17.532  1.00  1.00           H  
ATOM   3178 1HB  ASP A 203     -20.396 -20.528  16.729  1.00  1.00           H  
ATOM   3179 2HB  ASP A 203     -20.493 -21.209  18.349  1.00  1.00           H  
ATOM   3180  N   THR A 204     -24.099 -20.210  17.195  1.00  0.99           N  
ATOM   3181  CA  THR A 204     -24.939 -19.177  17.815  1.00  0.99           C  
ATOM   3182  C   THR A 204     -26.301 -19.727  18.251  1.00  0.99           C  
ATOM   3183  O   THR A 204     -26.675 -20.846  17.901  1.00  0.99           O  
ATOM   3184  CB  THR A 204     -25.183 -18.031  16.822  1.00  0.99           C  
ATOM   3185  OG1 THR A 204     -26.019 -18.514  15.764  1.00  0.99           O  
ATOM   3186  CG2 THR A 204     -23.851 -17.572  16.223  1.00  0.99           C  
ATOM   3187  H   THR A 204     -24.356 -20.563  16.272  1.00  0.99           H  
ATOM   3188  HA  THR A 204     -24.428 -18.786  18.695  1.00  0.99           H  
ATOM   3189  HB  THR A 204     -25.674 -17.195  17.322  1.00  0.99           H  
ATOM   3190  HG1 THR A 204     -25.606 -19.310  15.350  1.00  0.99           H  
ATOM   3191 1HG2 THR A 204     -24.020 -16.782  15.506  1.00  0.99           H  
ATOM   3192 2HG2 THR A 204     -23.201 -17.209  17.017  1.00  0.99           H  
ATOM   3193 3HG2 THR A 204     -23.372 -18.411  15.718  1.00  0.99           H  
ATOM   3194  N   ARG A 205     -27.094 -18.916  18.964  1.00  0.98           N  
ATOM   3195  CA  ARG A 205     -28.450 -19.328  19.368  1.00  0.98           C  
ATOM   3196  C   ARG A 205     -29.305 -19.724  18.162  1.00  0.98           C  
ATOM   3197  O   ARG A 205     -30.085 -20.683  18.223  1.00  0.98           O  
ATOM   3198  CB  ARG A 205     -29.166 -18.224  20.129  1.00  0.98           C  
ATOM   3199  CG  ARG A 205     -30.543 -18.622  20.645  1.00  0.98           C  
ATOM   3200  CD  ARG A 205     -31.166 -17.557  21.471  1.00  0.98           C  
ATOM   3201  NE  ARG A 205     -32.506 -17.920  21.902  1.00  0.98           N  
ATOM   3202  CZ  ARG A 205     -33.325 -17.126  22.619  1.00  0.98           C  
ATOM   3203  NH1 ARG A 205     -32.930 -15.924  22.981  1.00  0.98           N  
ATOM   3204  NH2 ARG A 205     -34.528 -17.555  22.960  1.00  0.98           N  
ATOM   3205  H   ARG A 205     -26.749 -18.006  19.239  1.00  0.98           H  
ATOM   3206  HA  ARG A 205     -28.362 -20.194  20.024  1.00  0.98           H  
ATOM   3207 1HB  ARG A 205     -28.564 -17.906  20.979  1.00  0.98           H  
ATOM   3208 2HB  ARG A 205     -29.299 -17.359  19.475  1.00  0.98           H  
ATOM   3209 1HG  ARG A 205     -31.191 -18.821  19.796  1.00  0.98           H  
ATOM   3210 2HG  ARG A 205     -30.457 -19.524  21.251  1.00  0.98           H  
ATOM   3211 1HD  ARG A 205     -30.559 -17.379  22.357  1.00  0.98           H  
ATOM   3212 2HD  ARG A 205     -31.233 -16.650  20.894  1.00  0.98           H  
ATOM   3213  HE  ARG A 205     -32.847 -18.839  21.647  1.00  0.98           H  
ATOM   3214 1HH1 ARG A 205     -32.010 -15.595  22.725  1.00  0.98           H  
ATOM   3215 2HH1 ARG A 205     -33.545 -15.331  23.522  1.00  0.98           H  
ATOM   3216 1HH2 ARG A 205     -34.833 -18.480  22.685  1.00  0.98           H  
ATOM   3217 2HH2 ARG A 205     -35.142 -16.962  23.500  1.00  0.98           H  
ATOM   3218  N   MET A 206     -29.100 -19.014  17.051  1.00  0.96           N  
ATOM   3219  CA  MET A 206     -29.825 -19.235  15.810  1.00  0.96           C  
ATOM   3220  C   MET A 206     -29.518 -20.576  15.172  1.00  0.96           C  
ATOM   3221  O   MET A 206     -30.247 -21.029  14.286  1.00  0.96           O  
ATOM   3222  CB  MET A 206     -29.550 -18.108  14.833  1.00  0.96           C  
ATOM   3223  CG  MET A 206     -30.197 -16.813  15.181  1.00  0.96           C  
ATOM   3224  SD  MET A 206     -29.721 -15.523  14.080  1.00  0.96           S  
ATOM   3225  CE  MET A 206     -30.332 -16.186  12.573  1.00  0.96           C  
ATOM   3226  H   MET A 206     -28.410 -18.275  17.075  1.00  0.96           H  
ATOM   3227  HA  MET A 206     -30.881 -19.227  16.045  1.00  0.96           H  
ATOM   3228 1HB  MET A 206     -28.498 -17.943  14.822  1.00  0.96           H  
ATOM   3229 2HB  MET A 206     -29.857 -18.399  13.828  1.00  0.96           H  
ATOM   3230 1HG  MET A 206     -31.265 -16.909  15.139  1.00  0.96           H  
ATOM   3231 2HG  MET A 206     -29.925 -16.544  16.186  1.00  0.96           H  
ATOM   3232 1HE  MET A 206     -30.101 -15.495  11.766  1.00  0.96           H  
ATOM   3233 2HE  MET A 206     -29.848 -17.144  12.376  1.00  0.96           H  
ATOM   3234 3HE  MET A 206     -31.410 -16.336  12.644  1.00  0.96           H  
ATOM   3235  N   SER A 207     -28.488 -21.272  15.655  1.00  0.94           N  
ATOM   3236  CA  SER A 207     -28.162 -22.586  15.137  1.00  0.94           C  
ATOM   3237  C   SER A 207     -29.316 -23.556  15.408  1.00  0.94           C  
ATOM   3238  O   SER A 207     -29.421 -24.598  14.749  1.00  0.94           O  
ATOM   3239  CB  SER A 207     -26.900 -23.119  15.800  1.00  0.94           C  
ATOM   3240  OG  SER A 207     -27.120 -23.398  17.158  1.00  0.94           O  
ATOM   3241  H   SER A 207     -27.910 -20.904  16.407  1.00  0.94           H  
ATOM   3242  HA  SER A 207     -28.004 -22.509  14.061  1.00  0.94           H  
ATOM   3243 1HB  SER A 207     -26.569 -24.015  15.289  1.00  0.94           H  
ATOM   3244 2HB  SER A 207     -26.115 -22.402  15.726  1.00  0.94           H  
ATOM   3245  HG  SER A 207     -27.081 -22.526  17.608  1.00  0.94           H  
ATOM   3246  N   SER A 208     -30.178 -23.213  16.389  1.00  0.90           N  
ATOM   3247  CA  SER A 208     -31.339 -24.008  16.757  1.00  0.90           C  
ATOM   3248  C   SER A 208     -32.620 -23.533  16.063  1.00  0.90           C  
ATOM   3249  O   SER A 208     -33.695 -24.088  16.302  1.00  0.90           O  
ATOM   3250  CB  SER A 208     -31.527 -23.988  18.263  1.00  0.90           C  
ATOM   3251  OG  SER A 208     -31.854 -22.702  18.737  1.00  0.90           O  
ATOM   3252  H   SER A 208     -30.024 -22.345  16.907  1.00  0.90           H  
ATOM   3253  HA  SER A 208     -31.155 -25.038  16.450  1.00  0.90           H  
ATOM   3254 1HB  SER A 208     -32.313 -24.688  18.539  1.00  0.90           H  
ATOM   3255 2HB  SER A 208     -30.608 -24.326  18.738  1.00  0.90           H  
ATOM   3256  HG  SER A 208     -31.156 -22.089  18.405  1.00  0.90           H  
ATOM   3257  N   PHE A 209     -32.527 -22.481  15.243  1.00  0.87           N  
ATOM   3258  CA  PHE A 209     -33.699 -21.938  14.560  1.00  0.87           C  
ATOM   3259  C   PHE A 209     -33.588 -22.235  13.079  1.00  0.87           C  
ATOM   3260  O   PHE A 209     -34.563 -22.583  12.418  1.00  0.87           O  
ATOM   3261  CB  PHE A 209     -33.762 -20.424  14.646  1.00  0.87           C  
ATOM   3262  CG  PHE A 209     -33.782 -19.783  15.987  1.00  0.87           C  
ATOM   3263  CD1 PHE A 209     -34.056 -20.464  17.157  1.00  0.87           C  
ATOM   3264  CD2 PHE A 209     -33.504 -18.433  16.058  1.00  0.87           C  
ATOM   3265  CE1 PHE A 209     -34.035 -19.794  18.371  1.00  0.87           C  
ATOM   3266  CE2 PHE A 209     -33.481 -17.771  17.247  1.00  0.87           C  
ATOM   3267  CZ  PHE A 209     -33.744 -18.441  18.410  1.00  0.87           C  
ATOM   3268  H   PHE A 209     -31.625 -22.062  15.061  1.00  0.87           H  
ATOM   3269  HA  PHE A 209     -34.606 -22.392  14.957  1.00  0.87           H  
ATOM   3270 1HB  PHE A 209     -32.900 -20.023  14.117  1.00  0.87           H  
ATOM   3271 2HB  PHE A 209     -34.630 -20.102  14.114  1.00  0.87           H  
ATOM   3272  HD1 PHE A 209     -34.282 -21.528  17.126  1.00  0.87           H  
ATOM   3273  HD2 PHE A 209     -33.296 -17.895  15.135  1.00  0.87           H  
ATOM   3274  HE1 PHE A 209     -34.245 -20.338  19.292  1.00  0.87           H  
ATOM   3275  HE2 PHE A 209     -33.255 -16.719  17.263  1.00  0.87           H  
ATOM   3276  HZ  PHE A 209     -33.727 -17.910  19.354  1.00  0.87           H  
ATOM   3277  N   VAL A 210     -32.377 -22.067  12.560  1.00  0.83           N  
ATOM   3278  CA  VAL A 210     -32.104 -22.277  11.154  1.00  0.83           C  
ATOM   3279  C   VAL A 210     -31.728 -23.732  10.976  1.00  0.83           C  
ATOM   3280  O   VAL A 210     -30.800 -24.214  11.627  1.00  0.83           O  
ATOM   3281  CB  VAL A 210     -30.907 -21.408  10.710  1.00  0.83           C  
ATOM   3282  CG1 VAL A 210     -30.588 -21.648   9.215  1.00  0.83           C  
ATOM   3283  CG2 VAL A 210     -31.186 -19.952  11.017  1.00  0.83           C  
ATOM   3284  H   VAL A 210     -31.617 -21.766  13.162  1.00  0.83           H  
ATOM   3285  HA  VAL A 210     -32.989 -22.043  10.565  1.00  0.83           H  
ATOM   3286  HB  VAL A 210     -30.030 -21.719  11.280  1.00  0.83           H  
ATOM   3287 1HG1 VAL A 210     -29.722 -21.051   8.926  1.00  0.83           H  
ATOM   3288 2HG1 VAL A 210     -30.372 -22.704   9.052  1.00  0.83           H  
ATOM   3289 3HG1 VAL A 210     -31.448 -21.355   8.611  1.00  0.83           H  
ATOM   3290 1HG2 VAL A 210     -30.320 -19.368  10.741  1.00  0.83           H  
ATOM   3291 2HG2 VAL A 210     -32.046 -19.620  10.454  1.00  0.83           H  
ATOM   3292 3HG2 VAL A 210     -31.375 -19.831  12.083  1.00  0.83           H  
ATOM   3293  N   GLU A 211     -32.417 -24.445  10.107  1.00  0.80           N  
ATOM   3294  CA  GLU A 211     -32.026 -25.836   9.920  1.00  0.80           C  
ATOM   3295  C   GLU A 211     -32.183 -26.204   8.451  1.00  0.80           C  
ATOM   3296  O   GLU A 211     -33.227 -25.929   7.871  1.00  0.80           O  
ATOM   3297  CB  GLU A 211     -32.861 -26.748  10.819  1.00  0.80           C  
ATOM   3298  CG  GLU A 211     -32.478 -28.206  10.865  1.00  0.80           C  
ATOM   3299  CD  GLU A 211     -33.294 -28.937  11.911  1.00  0.80           C  
ATOM   3300  OE1 GLU A 211     -33.742 -28.295  12.826  1.00  0.80           O  
ATOM   3301  OE2 GLU A 211     -33.487 -30.128  11.795  1.00  0.80           O  
ATOM   3302  H   GLU A 211     -33.198 -24.009   9.609  1.00  0.80           H  
ATOM   3303  HA  GLU A 211     -31.009 -25.936  10.254  1.00  0.80           H  
ATOM   3304 1HB  GLU A 211     -32.876 -26.357  11.839  1.00  0.80           H  
ATOM   3305 2HB  GLU A 211     -33.871 -26.757  10.447  1.00  0.80           H  
ATOM   3306 1HG  GLU A 211     -32.656 -28.657   9.886  1.00  0.80           H  
ATOM   3307 2HG  GLU A 211     -31.418 -28.298  11.097  1.00  0.80           H  
ATOM   3308  N   PRO A 212     -31.196 -26.857   7.819  1.00  0.78           N  
ATOM   3309  CA  PRO A 212     -31.246 -27.310   6.452  1.00  0.78           C  
ATOM   3310  C   PRO A 212     -32.426 -28.249   6.228  1.00  0.78           C  
ATOM   3311  O   PRO A 212     -32.886 -28.875   7.179  1.00  0.78           O  
ATOM   3312  CB  PRO A 212     -29.908 -28.033   6.289  1.00  0.78           C  
ATOM   3313  CG  PRO A 212     -29.010 -27.415   7.316  1.00  0.78           C  
ATOM   3314  CD  PRO A 212     -29.898 -27.088   8.467  1.00  0.78           C  
ATOM   3315  HA  PRO A 212     -31.281 -26.415   5.834  1.00  0.78           H  
ATOM   3316 1HB  PRO A 212     -30.046 -29.106   6.432  1.00  0.78           H  
ATOM   3317 2HB  PRO A 212     -29.533 -27.907   5.269  1.00  0.78           H  
ATOM   3318 1HG  PRO A 212     -28.205 -28.115   7.587  1.00  0.78           H  
ATOM   3319 2HG  PRO A 212     -28.519 -26.511   6.908  1.00  0.78           H  
ATOM   3320 1HD  PRO A 212     -29.945 -27.911   9.197  1.00  0.78           H  
ATOM   3321 2HD  PRO A 212     -29.497 -26.174   8.868  1.00  0.78           H  
ATOM   3322  N   PRO A 213     -32.925 -28.378   4.993  1.00  0.77           N  
ATOM   3323  CA  PRO A 213     -33.991 -29.274   4.574  1.00  0.77           C  
ATOM   3324  C   PRO A 213     -33.659 -30.718   4.913  1.00  0.77           C  
ATOM   3325  O   PRO A 213     -32.480 -31.089   4.976  1.00  0.77           O  
ATOM   3326  CB  PRO A 213     -34.025 -29.053   3.061  1.00  0.77           C  
ATOM   3327  CG  PRO A 213     -33.477 -27.666   2.864  1.00  0.77           C  
ATOM   3328  CD  PRO A 213     -32.431 -27.501   3.908  1.00  0.77           C  
ATOM   3329  HA  PRO A 213     -34.935 -28.971   5.046  1.00  0.77           H  
ATOM   3330 1HB  PRO A 213     -33.418 -29.817   2.568  1.00  0.77           H  
ATOM   3331 2HB  PRO A 213     -35.041 -29.185   2.690  1.00  0.77           H  
ATOM   3332 1HG  PRO A 213     -33.053 -27.549   1.886  1.00  0.77           H  
ATOM   3333 2HG  PRO A 213     -34.286 -26.928   2.943  1.00  0.77           H  
ATOM   3334 1HD  PRO A 213     -31.445 -27.821   3.550  1.00  0.77           H  
ATOM   3335 2HD  PRO A 213     -32.458 -26.451   4.166  1.00  0.77           H  
ATOM   3336  N   ASP A 214     -34.690 -31.540   5.145  1.00  0.78           N  
ATOM   3337  CA  ASP A 214     -34.460 -32.941   5.503  1.00  0.78           C  
ATOM   3338  C   ASP A 214     -33.669 -33.698   4.451  1.00  0.78           C  
ATOM   3339  O   ASP A 214     -32.807 -34.505   4.787  1.00  0.78           O  
ATOM   3340  CB  ASP A 214     -35.770 -33.676   5.820  1.00  0.78           C  
ATOM   3341  CG  ASP A 214     -36.399 -33.368   7.245  1.00  0.78           C  
ATOM   3342  OD1 ASP A 214     -35.723 -32.818   8.122  1.00  0.78           O  
ATOM   3343  OD2 ASP A 214     -37.539 -33.720   7.429  1.00  0.78           O  
ATOM   3344  H   ASP A 214     -35.642 -31.188   5.031  1.00  0.78           H  
ATOM   3345  HA  ASP A 214     -33.873 -32.956   6.405  1.00  0.78           H  
ATOM   3346 1HB  ASP A 214     -36.512 -33.403   5.063  1.00  0.78           H  
ATOM   3347 2HB  ASP A 214     -35.609 -34.747   5.735  1.00  0.78           H  
ATOM   3348  N   ILE A 215     -33.903 -33.399   3.186  1.00  0.80           N  
ATOM   3349  CA  ILE A 215     -33.162 -34.049   2.115  1.00  0.80           C  
ATOM   3350  C   ILE A 215     -31.690 -33.748   2.197  1.00  0.80           C  
ATOM   3351  O   ILE A 215     -30.846 -34.617   1.983  1.00  0.80           O  
ATOM   3352  CB  ILE A 215     -33.714 -33.625   0.766  1.00  0.80           C  
ATOM   3353  CG1 ILE A 215     -34.770 -34.578   0.418  1.00  0.80           C  
ATOM   3354  CG2 ILE A 215     -32.636 -33.554  -0.299  1.00  0.80           C  
ATOM   3355  CD1 ILE A 215     -35.729 -34.825   1.563  1.00  0.80           C  
ATOM   3356  H   ILE A 215     -34.615 -32.718   2.960  1.00  0.80           H  
ATOM   3357  HA  ILE A 215     -33.290 -35.128   2.217  1.00  0.80           H  
ATOM   3358  HB  ILE A 215     -34.182 -32.643   0.868  1.00  0.80           H  
ATOM   3359 1HG1 ILE A 215     -35.307 -34.208  -0.444  1.00  0.80           H  
ATOM   3360 2HG1 ILE A 215     -34.309 -35.516   0.153  1.00  0.80           H  
ATOM   3361 1HG2 ILE A 215     -33.102 -33.239  -1.225  1.00  0.80           H  
ATOM   3362 2HG2 ILE A 215     -31.875 -32.835  -0.037  1.00  0.80           H  
ATOM   3363 3HG2 ILE A 215     -32.176 -34.537  -0.423  1.00  0.80           H  
ATOM   3364 1HD1 ILE A 215     -36.477 -35.530   1.272  1.00  0.80           H  
ATOM   3365 2HD1 ILE A 215     -35.186 -35.217   2.416  1.00  0.80           H  
ATOM   3366 3HD1 ILE A 215     -36.213 -33.886   1.833  1.00  0.80           H  
ATOM   3367  N   VAL A 216     -31.375 -32.503   2.497  1.00  0.82           N  
ATOM   3368  CA  VAL A 216     -29.999 -32.100   2.589  1.00  0.82           C  
ATOM   3369  C   VAL A 216     -29.339 -32.797   3.758  1.00  0.82           C  
ATOM   3370  O   VAL A 216     -28.252 -33.346   3.613  1.00  0.82           O  
ATOM   3371  CB  VAL A 216     -29.913 -30.584   2.729  1.00  0.82           C  
ATOM   3372  CG1 VAL A 216     -28.561 -30.172   3.007  1.00  0.82           C  
ATOM   3373  CG2 VAL A 216     -30.405 -29.947   1.458  1.00  0.82           C  
ATOM   3374  H   VAL A 216     -32.109 -31.837   2.688  1.00  0.82           H  
ATOM   3375  HA  VAL A 216     -29.493 -32.393   1.671  1.00  0.82           H  
ATOM   3376  HB  VAL A 216     -30.534 -30.268   3.567  1.00  0.82           H  
ATOM   3377 1HG1 VAL A 216     -28.559 -29.101   3.106  1.00  0.82           H  
ATOM   3378 2HG1 VAL A 216     -28.218 -30.630   3.931  1.00  0.82           H  
ATOM   3379 3HG1 VAL A 216     -27.911 -30.467   2.190  1.00  0.82           H  
ATOM   3380 1HG2 VAL A 216     -30.362 -28.866   1.555  1.00  0.82           H  
ATOM   3381 2HG2 VAL A 216     -29.776 -30.264   0.626  1.00  0.82           H  
ATOM   3382 3HG2 VAL A 216     -31.430 -30.260   1.278  1.00  0.82           H  
ATOM   3383  N   LYS A 217     -30.005 -32.820   4.907  1.00  0.84           N  
ATOM   3384  CA  LYS A 217     -29.433 -33.480   6.075  1.00  0.84           C  
ATOM   3385  C   LYS A 217     -29.243 -34.993   5.880  1.00  0.84           C  
ATOM   3386  O   LYS A 217     -28.227 -35.552   6.289  1.00  0.84           O  
ATOM   3387  CB  LYS A 217     -30.334 -33.256   7.279  1.00  0.84           C  
ATOM   3388  CG  LYS A 217     -30.362 -31.837   7.841  1.00  0.84           C  
ATOM   3389  CD  LYS A 217     -31.173 -31.831   9.121  1.00  0.84           C  
ATOM   3390  CE  LYS A 217     -32.610 -32.083   8.755  1.00  0.84           C  
ATOM   3391  NZ  LYS A 217     -33.533 -32.130   9.884  1.00  0.84           N  
ATOM   3392  H   LYS A 217     -30.913 -32.354   4.971  1.00  0.84           H  
ATOM   3393  HA  LYS A 217     -28.453 -33.043   6.269  1.00  0.84           H  
ATOM   3394 1HB  LYS A 217     -31.358 -33.515   7.002  1.00  0.84           H  
ATOM   3395 2HB  LYS A 217     -30.033 -33.929   8.081  1.00  0.84           H  
ATOM   3396 1HG  LYS A 217     -29.351 -31.474   8.030  1.00  0.84           H  
ATOM   3397 2HG  LYS A 217     -30.852 -31.180   7.120  1.00  0.84           H  
ATOM   3398 1HD  LYS A 217     -30.821 -32.605   9.801  1.00  0.84           H  
ATOM   3399 2HD  LYS A 217     -31.100 -30.859   9.612  1.00  0.84           H  
ATOM   3400 1HE  LYS A 217     -32.931 -31.291   8.079  1.00  0.84           H  
ATOM   3401 2HE  LYS A 217     -32.663 -33.032   8.239  1.00  0.84           H  
ATOM   3402 1HZ  LYS A 217     -34.469 -32.307   9.465  1.00  0.84           H  
ATOM   3403 2HZ  LYS A 217     -33.289 -32.869  10.508  1.00  0.84           H  
ATOM   3404 3HZ  LYS A 217     -33.536 -31.254  10.405  1.00  0.84           H  
ATOM   3405  N   LYS A 218     -30.213 -35.658   5.242  1.00  0.86           N  
ATOM   3406  CA  LYS A 218     -30.130 -37.103   5.025  1.00  0.86           C  
ATOM   3407  C   LYS A 218     -29.096 -37.483   3.981  1.00  0.86           C  
ATOM   3408  O   LYS A 218     -28.398 -38.488   4.118  1.00  0.86           O  
ATOM   3409  CB  LYS A 218     -31.486 -37.661   4.594  1.00  0.86           C  
ATOM   3410  CG  LYS A 218     -32.541 -37.672   5.686  1.00  0.86           C  
ATOM   3411  CD  LYS A 218     -33.875 -38.200   5.179  1.00  0.86           C  
ATOM   3412  CE  LYS A 218     -34.916 -38.196   6.299  1.00  0.86           C  
ATOM   3413  NZ  LYS A 218     -36.246 -38.684   5.838  1.00  0.86           N  
ATOM   3414  H   LYS A 218     -31.045 -35.160   4.929  1.00  0.86           H  
ATOM   3415  HA  LYS A 218     -29.841 -37.572   5.964  1.00  0.86           H  
ATOM   3416 1HB  LYS A 218     -31.871 -37.066   3.759  1.00  0.86           H  
ATOM   3417 2HB  LYS A 218     -31.353 -38.678   4.242  1.00  0.86           H  
ATOM   3418 1HG  LYS A 218     -32.200 -38.303   6.505  1.00  0.86           H  
ATOM   3419 2HG  LYS A 218     -32.678 -36.663   6.068  1.00  0.86           H  
ATOM   3420 1HD  LYS A 218     -34.224 -37.566   4.360  1.00  0.86           H  
ATOM   3421 2HD  LYS A 218     -33.751 -39.216   4.805  1.00  0.86           H  
ATOM   3422 1HE  LYS A 218     -34.567 -38.834   7.109  1.00  0.86           H  
ATOM   3423 2HE  LYS A 218     -35.026 -37.176   6.674  1.00  0.86           H  
ATOM   3424 1HZ  LYS A 218     -36.897 -38.659   6.611  1.00  0.86           H  
ATOM   3425 2HZ  LYS A 218     -36.583 -38.089   5.097  1.00  0.86           H  
ATOM   3426 3HZ  LYS A 218     -36.162 -39.632   5.500  1.00  0.86           H  
ATOM   3427  N   LEU A 219     -29.022 -36.691   2.922  1.00  0.88           N  
ATOM   3428  CA  LEU A 219     -28.114 -36.937   1.825  1.00  0.88           C  
ATOM   3429  C   LEU A 219     -26.679 -36.491   2.144  1.00  0.88           C  
ATOM   3430  O   LEU A 219     -25.715 -37.129   1.712  1.00  0.88           O  
ATOM   3431  CB  LEU A 219     -28.636 -36.230   0.574  1.00  0.88           C  
ATOM   3432  CG  LEU A 219     -27.890 -36.493  -0.696  1.00  0.88           C  
ATOM   3433  CD1 LEU A 219     -27.923 -37.974  -1.022  1.00  0.88           C  
ATOM   3434  CD2 LEU A 219     -28.526 -35.663  -1.819  1.00  0.88           C  
ATOM   3435  H   LEU A 219     -29.638 -35.882   2.847  1.00  0.88           H  
ATOM   3436  HA  LEU A 219     -28.102 -38.008   1.633  1.00  0.88           H  
ATOM   3437 1HB  LEU A 219     -29.667 -36.487   0.426  1.00  0.88           H  
ATOM   3438 2HB  LEU A 219     -28.591 -35.153   0.757  1.00  0.88           H  
ATOM   3439  HG  LEU A 219     -26.868 -36.228  -0.557  1.00  0.88           H  
ATOM   3440 1HD1 LEU A 219     -27.365 -38.156  -1.918  1.00  0.88           H  
ATOM   3441 2HD1 LEU A 219     -27.475 -38.538  -0.206  1.00  0.88           H  
ATOM   3442 3HD1 LEU A 219     -28.949 -38.301  -1.166  1.00  0.88           H  
ATOM   3443 1HD2 LEU A 219     -27.980 -35.831  -2.739  1.00  0.88           H  
ATOM   3444 2HD2 LEU A 219     -29.568 -35.959  -1.949  1.00  0.88           H  
ATOM   3445 3HD2 LEU A 219     -28.483 -34.605  -1.563  1.00  0.88           H  
ATOM   3446  N   SER A 220     -26.533 -35.348   2.827  1.00  0.91           N  
ATOM   3447  CA  SER A 220     -25.220 -34.766   3.070  1.00  0.91           C  
ATOM   3448  C   SER A 220     -24.270 -35.641   3.825  1.00  0.91           C  
ATOM   3449  O   SER A 220     -24.588 -36.223   4.867  1.00  0.91           O  
ATOM   3450  CB  SER A 220     -25.278 -33.471   3.840  1.00  0.91           C  
ATOM   3451  OG  SER A 220     -23.944 -33.009   4.093  1.00  0.91           O  
ATOM   3452  H   SER A 220     -27.344 -34.847   3.172  1.00  0.91           H  
ATOM   3453  HA  SER A 220     -24.779 -34.560   2.104  1.00  0.91           H  
ATOM   3454 1HB  SER A 220     -25.821 -32.731   3.262  1.00  0.91           H  
ATOM   3455 2HB  SER A 220     -25.813 -33.617   4.780  1.00  0.91           H  
ATOM   3456  HG  SER A 220     -23.515 -33.014   3.223  1.00  0.91           H  
ATOM   3457  N   TRP A 221     -23.039 -35.605   3.364  1.00  0.93           N  
ATOM   3458  CA  TRP A 221     -21.983 -36.368   3.965  1.00  0.93           C  
ATOM   3459  C   TRP A 221     -21.615 -35.929   5.351  1.00  0.93           C  
ATOM   3460  O   TRP A 221     -21.061 -36.712   6.117  1.00  0.93           O  
ATOM   3461  CB  TRP A 221     -20.712 -36.256   3.143  1.00  0.93           C  
ATOM   3462  CG  TRP A 221     -20.814 -36.854   1.861  1.00  0.93           C  
ATOM   3463  CD1 TRP A 221     -21.855 -37.555   1.396  1.00  0.93           C  
ATOM   3464  CD2 TRP A 221     -19.838 -36.848   0.827  1.00  0.93           C  
ATOM   3465  NE1 TRP A 221     -21.608 -37.974   0.159  1.00  0.93           N  
ATOM   3466  CE2 TRP A 221     -20.375 -37.549  -0.219  1.00  0.93           C  
ATOM   3467  CE3 TRP A 221     -18.560 -36.305   0.707  1.00  0.93           C  
ATOM   3468  CZ2 TRP A 221     -19.706 -37.733  -1.382  1.00  0.93           C  
ATOM   3469  CZ3 TRP A 221     -17.884 -36.489  -0.474  1.00  0.93           C  
ATOM   3470  CH2 TRP A 221     -18.440 -37.187  -1.497  1.00  0.93           C  
ATOM   3471  H   TRP A 221     -22.859 -35.074   2.514  1.00  0.93           H  
ATOM   3472  HA  TRP A 221     -22.324 -37.389   4.011  1.00  0.93           H  
ATOM   3473 1HB  TRP A 221     -20.459 -35.204   3.015  1.00  0.93           H  
ATOM   3474 2HB  TRP A 221     -19.891 -36.729   3.678  1.00  0.93           H  
ATOM   3475  HD1 TRP A 221     -22.774 -37.750   1.947  1.00  0.93           H  
ATOM   3476  HE1 TRP A 221     -22.252 -38.516  -0.391  1.00  0.93           H  
ATOM   3477  HE3 TRP A 221     -18.110 -35.744   1.526  1.00  0.93           H  
ATOM   3478  HZ2 TRP A 221     -20.140 -38.293  -2.185  1.00  0.93           H  
ATOM   3479  HZ3 TRP A 221     -16.908 -36.065  -0.563  1.00  0.93           H  
ATOM   3480  HH2 TRP A 221     -17.880 -37.320  -2.423  1.00  0.93           H  
ATOM   3481  N   VAL A 222     -21.881 -34.685   5.696  1.00  0.95           N  
ATOM   3482  CA  VAL A 222     -21.389 -34.270   6.989  1.00  0.95           C  
ATOM   3483  C   VAL A 222     -22.253 -34.852   8.083  1.00  0.95           C  
ATOM   3484  O   VAL A 222     -21.785 -35.598   8.949  1.00  0.95           O  
ATOM   3485  CB  VAL A 222     -21.321 -32.746   7.074  1.00  0.95           C  
ATOM   3486  CG1 VAL A 222     -20.917 -32.322   8.483  1.00  0.95           C  
ATOM   3487  CG2 VAL A 222     -20.319 -32.253   6.041  1.00  0.95           C  
ATOM   3488  H   VAL A 222     -22.420 -34.069   5.086  1.00  0.95           H  
ATOM   3489  HA  VAL A 222     -20.384 -34.632   7.105  1.00  0.95           H  
ATOM   3490  HB  VAL A 222     -22.304 -32.317   6.866  1.00  0.95           H  
ATOM   3491 1HG1 VAL A 222     -20.861 -31.229   8.542  1.00  0.95           H  
ATOM   3492 2HG1 VAL A 222     -21.654 -32.684   9.202  1.00  0.95           H  
ATOM   3493 3HG1 VAL A 222     -19.951 -32.749   8.712  1.00  0.95           H  
ATOM   3494 1HG2 VAL A 222     -20.262 -31.168   6.086  1.00  0.95           H  
ATOM   3495 2HG2 VAL A 222     -19.344 -32.683   6.258  1.00  0.95           H  
ATOM   3496 3HG2 VAL A 222     -20.640 -32.561   5.045  1.00  0.95           H  
ATOM   3497  N   GLU A 223     -23.545 -34.607   7.970  1.00  0.98           N  
ATOM   3498  CA  GLU A 223     -24.500 -35.104   8.933  1.00  0.98           C  
ATOM   3499  C   GLU A 223     -24.674 -36.621   8.879  1.00  0.98           C  
ATOM   3500  O   GLU A 223     -24.906 -37.253   9.910  1.00  0.98           O  
ATOM   3501  CB  GLU A 223     -25.844 -34.433   8.701  1.00  0.98           C  
ATOM   3502  CG  GLU A 223     -25.874 -32.934   9.008  1.00  0.98           C  
ATOM   3503  CD  GLU A 223     -25.557 -32.621  10.451  1.00  0.98           C  
ATOM   3504  OE1 GLU A 223     -26.149 -33.220  11.315  1.00  0.98           O  
ATOM   3505  OE2 GLU A 223     -24.737 -31.765  10.686  1.00  0.98           O  
ATOM   3506  H   GLU A 223     -23.872 -34.031   7.210  1.00  0.98           H  
ATOM   3507  HA  GLU A 223     -24.146 -34.841   9.930  1.00  0.98           H  
ATOM   3508 1HB  GLU A 223     -26.135 -34.562   7.653  1.00  0.98           H  
ATOM   3509 2HB  GLU A 223     -26.606 -34.919   9.310  1.00  0.98           H  
ATOM   3510 1HG  GLU A 223     -25.142 -32.436   8.369  1.00  0.98           H  
ATOM   3511 2HG  GLU A 223     -26.861 -32.543   8.758  1.00  0.98           H  
ATOM   3512  N   ASN A 224     -24.579 -37.212   7.683  1.00  1.01           N  
ATOM   3513  CA  ASN A 224     -24.807 -38.640   7.560  1.00  1.01           C  
ATOM   3514  C   ASN A 224     -23.564 -39.510   7.796  1.00  1.01           C  
ATOM   3515  O   ASN A 224     -23.707 -40.643   8.259  1.00  1.01           O  
ATOM   3516  CB  ASN A 224     -25.455 -38.939   6.216  1.00  1.01           C  
ATOM   3517  CG  ASN A 224     -26.036 -40.324   6.128  1.00  1.01           C  
ATOM   3518  OD1 ASN A 224     -26.591 -40.841   7.108  1.00  1.01           O  
ATOM   3519  ND2 ASN A 224     -25.976 -40.916   4.972  1.00  1.01           N  
ATOM   3520  H   ASN A 224     -24.400 -36.679   6.833  1.00  1.01           H  
ATOM   3521  HA  ASN A 224     -25.529 -38.922   8.325  1.00  1.01           H  
ATOM   3522 1HB  ASN A 224     -26.244 -38.205   6.015  1.00  1.01           H  
ATOM   3523 2HB  ASN A 224     -24.706 -38.828   5.427  1.00  1.01           H  
ATOM   3524 1HD2 ASN A 224     -26.366 -41.828   4.853  1.00  1.01           H  
ATOM   3525 2HD2 ASN A 224     -25.555 -40.446   4.198  1.00  1.01           H  
ATOM   3526  N   TYR A 225     -22.352 -39.020   7.475  1.00  1.05           N  
ATOM   3527  CA  TYR A 225     -21.186 -39.892   7.577  1.00  1.05           C  
ATOM   3528  C   TYR A 225     -20.118 -39.543   8.630  1.00  1.05           C  
ATOM   3529  O   TYR A 225     -19.385 -40.437   9.078  1.00  1.05           O  
ATOM   3530  CB  TYR A 225     -20.549 -40.051   6.199  1.00  1.05           C  
ATOM   3531  CG  TYR A 225     -21.488 -40.700   5.191  1.00  1.05           C  
ATOM   3532  CD1 TYR A 225     -21.772 -40.086   4.022  1.00  1.05           C  
ATOM   3533  CD2 TYR A 225     -22.120 -41.886   5.499  1.00  1.05           C  
ATOM   3534  CE1 TYR A 225     -22.663 -40.648   3.134  1.00  1.05           C  
ATOM   3535  CE2 TYR A 225     -22.993 -42.464   4.621  1.00  1.05           C  
ATOM   3536  CZ  TYR A 225     -23.264 -41.847   3.432  1.00  1.05           C  
ATOM   3537  OH  TYR A 225     -24.146 -42.416   2.538  1.00  1.05           O  
ATOM   3538  H   TYR A 225     -22.217 -38.078   7.118  1.00  1.05           H  
ATOM   3539  HA  TYR A 225     -21.551 -40.880   7.851  1.00  1.05           H  
ATOM   3540 1HB  TYR A 225     -20.290 -39.065   5.817  1.00  1.05           H  
ATOM   3541 2HB  TYR A 225     -19.645 -40.588   6.250  1.00  1.05           H  
ATOM   3542  HD1 TYR A 225     -21.281 -39.166   3.787  1.00  1.05           H  
ATOM   3543  HD2 TYR A 225     -21.924 -42.368   6.452  1.00  1.05           H  
ATOM   3544  HE1 TYR A 225     -22.880 -40.153   2.189  1.00  1.05           H  
ATOM   3545  HE2 TYR A 225     -23.476 -43.406   4.877  1.00  1.05           H  
ATOM   3546  HH  TYR A 225     -24.221 -41.853   1.762  1.00  1.05           H  
ATOM   3547  N   TRP A 226     -19.965 -38.284   9.039  1.00  1.11           N  
ATOM   3548  CA  TRP A 226     -18.906 -38.055  10.016  1.00  1.11           C  
ATOM   3549  C   TRP A 226     -19.317 -38.579  11.395  1.00  1.11           C  
ATOM   3550  O   TRP A 226     -20.419 -38.279  11.853  1.00  1.11           O  
ATOM   3551  CB  TRP A 226     -18.583 -36.585  10.162  1.00  1.11           C  
ATOM   3552  CG  TRP A 226     -17.794 -35.985   9.110  1.00  1.11           C  
ATOM   3553  CD1 TRP A 226     -18.092 -35.846   7.816  1.00  1.11           C  
ATOM   3554  CD2 TRP A 226     -16.516 -35.370   9.300  1.00  1.11           C  
ATOM   3555  NE1 TRP A 226     -17.098 -35.178   7.179  1.00  1.11           N  
ATOM   3556  CE2 TRP A 226     -16.119 -34.885   8.075  1.00  1.11           C  
ATOM   3557  CE3 TRP A 226     -15.693 -35.196  10.408  1.00  1.11           C  
ATOM   3558  CZ2 TRP A 226     -14.923 -34.230   7.907  1.00  1.11           C  
ATOM   3559  CZ3 TRP A 226     -14.503 -34.545  10.241  1.00  1.11           C  
ATOM   3560  CH2 TRP A 226     -14.122 -34.073   9.033  1.00  1.11           C  
ATOM   3561  H   TRP A 226     -20.556 -37.509   8.724  1.00  1.11           H  
ATOM   3562  HA  TRP A 226     -18.021 -38.556   9.642  1.00  1.11           H  
ATOM   3563 1HB  TRP A 226     -19.519 -36.026  10.219  1.00  1.11           H  
ATOM   3564 2HB  TRP A 226     -18.052 -36.440  11.102  1.00  1.11           H  
ATOM   3565  HD1 TRP A 226     -18.995 -36.213   7.353  1.00  1.11           H  
ATOM   3566  HE1 TRP A 226     -17.094 -34.946   6.200  1.00  1.11           H  
ATOM   3567  HE3 TRP A 226     -15.990 -35.570  11.387  1.00  1.11           H  
ATOM   3568  HZ2 TRP A 226     -14.603 -33.841   6.943  1.00  1.11           H  
ATOM   3569  HZ3 TRP A 226     -13.874 -34.414  11.096  1.00  1.11           H  
ATOM   3570  HH2 TRP A 226     -13.167 -33.560   8.957  1.00  1.11           H  
ATOM   3571  N   PRO A 227     -18.472 -39.352  12.089  1.00  1.18           N  
ATOM   3572  CA  PRO A 227     -18.725 -39.859  13.417  1.00  1.18           C  
ATOM   3573  C   PRO A 227     -18.593 -38.736  14.430  1.00  1.18           C  
ATOM   3574  O   PRO A 227     -17.783 -37.826  14.258  1.00  1.18           O  
ATOM   3575  CB  PRO A 227     -17.653 -40.945  13.570  1.00  1.18           C  
ATOM   3576  CG  PRO A 227     -16.518 -40.484  12.695  1.00  1.18           C  
ATOM   3577  CD  PRO A 227     -17.182 -39.757  11.524  1.00  1.18           C  
ATOM   3578  HA  PRO A 227     -19.734 -40.292  13.447  1.00  1.18           H  
ATOM   3579 1HB  PRO A 227     -17.361 -41.044  14.625  1.00  1.18           H  
ATOM   3580 2HB  PRO A 227     -18.061 -41.918  13.259  1.00  1.18           H  
ATOM   3581 1HG  PRO A 227     -15.832 -39.859  13.263  1.00  1.18           H  
ATOM   3582 2HG  PRO A 227     -15.937 -41.354  12.362  1.00  1.18           H  
ATOM   3583 1HD  PRO A 227     -16.573 -38.879  11.260  1.00  1.18           H  
ATOM   3584 2HD  PRO A 227     -17.327 -40.451  10.679  1.00  1.18           H  
ATOM   3585  N   ASP A 228     -19.255 -38.879  15.566  1.00  1.24           N  
ATOM   3586  CA  ASP A 228     -19.145 -37.881  16.631  1.00  1.24           C  
ATOM   3587  C   ASP A 228     -17.866 -38.076  17.434  1.00  1.24           C  
ATOM   3588  O   ASP A 228     -17.515 -37.265  18.289  1.00  1.24           O  
ATOM   3589  CB  ASP A 228     -20.373 -37.941  17.528  1.00  1.24           C  
ATOM   3590  CG  ASP A 228     -21.644 -37.457  16.794  1.00  1.24           C  
ATOM   3591  OD1 ASP A 228     -21.533 -36.678  15.846  1.00  1.24           O  
ATOM   3592  OD2 ASP A 228     -22.703 -37.874  17.167  1.00  1.24           O  
ATOM   3593  H   ASP A 228     -19.889 -39.659  15.686  1.00  1.24           H  
ATOM   3594  HA  ASP A 228     -19.105 -36.892  16.176  1.00  1.24           H  
ATOM   3595 1HB  ASP A 228     -20.523 -38.965  17.873  1.00  1.24           H  
ATOM   3596 2HB  ASP A 228     -20.211 -37.317  18.409  1.00  1.24           H  
ATOM   3597  N   ASP A 229     -17.172 -39.161  17.119  1.00  1.28           N  
ATOM   3598  CA  ASP A 229     -15.907 -39.524  17.720  1.00  1.28           C  
ATOM   3599  C   ASP A 229     -14.754 -39.111  16.797  1.00  1.28           C  
ATOM   3600  O   ASP A 229     -13.605 -39.496  17.019  1.00  1.28           O  
ATOM   3601  CB  ASP A 229     -15.852 -41.033  17.968  1.00  1.28           C  
ATOM   3602  CG  ASP A 229     -16.870 -41.515  19.003  1.00  1.28           C  
ATOM   3603  OD1 ASP A 229     -17.009 -40.884  20.022  1.00  1.28           O  
ATOM   3604  OD2 ASP A 229     -17.510 -42.507  18.749  1.00  1.28           O  
ATOM   3605  H   ASP A 229     -17.547 -39.763  16.405  1.00  1.28           H  
ATOM   3606  HA  ASP A 229     -15.800 -38.996  18.668  1.00  1.28           H  
ATOM   3607 1HB  ASP A 229     -16.031 -41.558  17.030  1.00  1.28           H  
ATOM   3608 2HB  ASP A 229     -14.855 -41.307  18.310  1.00  1.28           H  
ATOM   3609  N   ALA A 230     -15.051 -38.336  15.745  1.00  1.29           N  
ATOM   3610  CA  ALA A 230     -14.004 -37.887  14.834  1.00  1.29           C  
ATOM   3611  C   ALA A 230     -12.973 -37.062  15.591  1.00  1.29           C  
ATOM   3612  O   ALA A 230     -13.313 -36.282  16.478  1.00  1.29           O  
ATOM   3613  CB  ALA A 230     -14.585 -37.049  13.694  1.00  1.29           C  
ATOM   3614  H   ALA A 230     -16.011 -38.049  15.550  1.00  1.29           H  
ATOM   3615  HA  ALA A 230     -13.508 -38.766  14.420  1.00  1.29           H  
ATOM   3616 1HB  ALA A 230     -13.788 -36.732  13.025  1.00  1.29           H  
ATOM   3617 2HB  ALA A 230     -15.309 -37.626  13.135  1.00  1.29           H  
ATOM   3618 3HB  ALA A 230     -15.075 -36.168  14.106  1.00  1.29           H  
ATOM   3619  N   LEU A 231     -11.708 -37.191  15.198  1.00  1.26           N  
ATOM   3620  CA  LEU A 231     -10.632 -36.408  15.807  1.00  1.26           C  
ATOM   3621  C   LEU A 231     -10.512 -35.046  15.134  1.00  1.26           C  
ATOM   3622  O   LEU A 231      -9.778 -34.165  15.582  1.00  1.26           O  
ATOM   3623  CB  LEU A 231      -9.315 -37.164  15.659  1.00  1.26           C  
ATOM   3624  CG  LEU A 231      -9.274 -38.516  16.354  1.00  1.26           C  
ATOM   3625  CD1 LEU A 231      -7.975 -39.199  16.009  1.00  1.26           C  
ATOM   3626  CD2 LEU A 231      -9.422 -38.326  17.850  1.00  1.26           C  
ATOM   3627  H   LEU A 231     -11.484 -37.862  14.480  1.00  1.26           H  
ATOM   3628  HA  LEU A 231     -10.857 -36.261  16.863  1.00  1.26           H  
ATOM   3629 1HB  LEU A 231      -9.117 -37.320  14.600  1.00  1.26           H  
ATOM   3630 2HB  LEU A 231      -8.513 -36.549  16.072  1.00  1.26           H  
ATOM   3631  HG  LEU A 231     -10.093 -39.136  15.993  1.00  1.26           H  
ATOM   3632 1HD1 LEU A 231      -7.926 -40.178  16.483  1.00  1.26           H  
ATOM   3633 2HD1 LEU A 231      -7.927 -39.316  14.935  1.00  1.26           H  
ATOM   3634 3HD1 LEU A 231      -7.130 -38.596  16.349  1.00  1.26           H  
ATOM   3635 1HD2 LEU A 231      -9.398 -39.298  18.345  1.00  1.26           H  
ATOM   3636 2HD2 LEU A 231      -8.605 -37.708  18.222  1.00  1.26           H  
ATOM   3637 3HD2 LEU A 231     -10.377 -37.836  18.061  1.00  1.26           H  
ATOM   3638  N   LEU A 232     -11.226 -34.916  14.032  1.00  1.20           N  
ATOM   3639  CA  LEU A 232     -11.245 -33.729  13.208  1.00  1.20           C  
ATOM   3640  C   LEU A 232     -12.619 -33.093  13.269  1.00  1.20           C  
ATOM   3641  O   LEU A 232     -13.627 -33.792  13.363  1.00  1.20           O  
ATOM   3642  CB  LEU A 232     -10.869 -34.118  11.782  1.00  1.20           C  
ATOM   3643  CG  LEU A 232      -9.481 -34.749  11.649  1.00  1.20           C  
ATOM   3644  CD1 LEU A 232      -9.297 -35.192  10.282  1.00  1.20           C  
ATOM   3645  CD2 LEU A 232      -8.430 -33.730  12.005  1.00  1.20           C  
ATOM   3646  H   LEU A 232     -11.803 -35.694  13.763  1.00  1.20           H  
ATOM   3647  HA  LEU A 232     -10.515 -33.017  13.590  1.00  1.20           H  
ATOM   3648 1HB  LEU A 232     -11.593 -34.833  11.407  1.00  1.20           H  
ATOM   3649 2HB  LEU A 232     -10.903 -33.226  11.147  1.00  1.20           H  
ATOM   3650  HG  LEU A 232      -9.388 -35.609  12.308  1.00  1.20           H  
ATOM   3651 1HD1 LEU A 232      -8.311 -35.614  10.169  1.00  1.20           H  
ATOM   3652 2HD1 LEU A 232     -10.035 -35.930  10.040  1.00  1.20           H  
ATOM   3653 3HD1 LEU A 232      -9.400 -34.335   9.626  1.00  1.20           H  
ATOM   3654 1HD2 LEU A 232      -7.440 -34.177  11.898  1.00  1.20           H  
ATOM   3655 2HD2 LEU A 232      -8.514 -32.873  11.333  1.00  1.20           H  
ATOM   3656 3HD2 LEU A 232      -8.574 -33.402  13.035  1.00  1.20           H  
ATOM   3657  N   ALA A 233     -12.668 -31.773  13.234  1.00  1.14           N  
ATOM   3658  CA  ALA A 233     -13.947 -31.080  13.239  1.00  1.14           C  
ATOM   3659  C   ALA A 233     -14.752 -31.354  11.977  1.00  1.14           C  
ATOM   3660  O   ALA A 233     -14.207 -31.415  10.878  1.00  1.14           O  
ATOM   3661  CB  ALA A 233     -13.736 -29.586  13.377  1.00  1.14           C  
ATOM   3662  H   ALA A 233     -11.810 -31.243  13.185  1.00  1.14           H  
ATOM   3663  HA  ALA A 233     -14.524 -31.440  14.091  1.00  1.14           H  
ATOM   3664 1HB  ALA A 233     -14.710 -29.088  13.403  1.00  1.14           H  
ATOM   3665 2HB  ALA A 233     -13.194 -29.373  14.296  1.00  1.14           H  
ATOM   3666 3HB  ALA A 233     -13.168 -29.221  12.525  1.00  1.14           H  
ATOM   3667  N   LYS A 234     -16.061 -31.435  12.135  1.00  1.09           N  
ATOM   3668  CA  LYS A 234     -16.952 -31.579  10.998  1.00  1.09           C  
ATOM   3669  C   LYS A 234     -16.991 -30.221  10.304  1.00  1.09           C  
ATOM   3670  O   LYS A 234     -16.823 -29.213  10.988  1.00  1.09           O  
ATOM   3671  CB  LYS A 234     -18.354 -31.948  11.490  1.00  1.09           C  
ATOM   3672  CG  LYS A 234     -18.483 -33.333  12.132  1.00  1.09           C  
ATOM   3673  CD  LYS A 234     -19.930 -33.602  12.611  1.00  1.09           C  
ATOM   3674  CE  LYS A 234     -20.091 -35.000  13.271  1.00  1.09           C  
ATOM   3675  NZ  LYS A 234     -21.471 -35.203  13.825  1.00  1.09           N  
ATOM   3676  H   LYS A 234     -16.447 -31.398  13.066  1.00  1.09           H  
ATOM   3677  HA  LYS A 234     -16.569 -32.346  10.335  1.00  1.09           H  
ATOM   3678 1HB  LYS A 234     -18.678 -31.211  12.225  1.00  1.09           H  
ATOM   3679 2HB  LYS A 234     -19.047 -31.891  10.666  1.00  1.09           H  
ATOM   3680 1HG  LYS A 234     -18.221 -34.068  11.401  1.00  1.09           H  
ATOM   3681 2HG  LYS A 234     -17.795 -33.425  12.972  1.00  1.09           H  
ATOM   3682 1HD  LYS A 234     -20.226 -32.839  13.330  1.00  1.09           H  
ATOM   3683 2HD  LYS A 234     -20.604 -33.551  11.753  1.00  1.09           H  
ATOM   3684 1HE  LYS A 234     -19.914 -35.760  12.534  1.00  1.09           H  
ATOM   3685 2HE  LYS A 234     -19.366 -35.118  14.078  1.00  1.09           H  
ATOM   3686 1HZ  LYS A 234     -21.553 -36.142  14.247  1.00  1.09           H  
ATOM   3687 2HZ  LYS A 234     -21.657 -34.531  14.543  1.00  1.09           H  
ATOM   3688 3HZ  LYS A 234     -22.156 -35.119  13.097  1.00  1.09           H  
ATOM   3689  N   PRO A 235     -17.164 -30.123   8.978  1.00  1.05           N  
ATOM   3690  CA  PRO A 235     -17.396 -28.859   8.314  1.00  1.05           C  
ATOM   3691  C   PRO A 235     -18.580 -28.207   9.013  1.00  1.05           C  
ATOM   3692  O   PRO A 235     -19.594 -28.860   9.252  1.00  1.05           O  
ATOM   3693  CB  PRO A 235     -17.707 -29.286   6.876  1.00  1.05           C  
ATOM   3694  CG  PRO A 235     -16.941 -30.587   6.713  1.00  1.05           C  
ATOM   3695  CD  PRO A 235     -17.029 -31.273   8.085  1.00  1.05           C  
ATOM   3696  HA  PRO A 235     -16.494 -28.232   8.380  1.00  1.05           H  
ATOM   3697 1HB  PRO A 235     -18.791 -29.397   6.744  1.00  1.05           H  
ATOM   3698 2HB  PRO A 235     -17.374 -28.512   6.169  1.00  1.05           H  
ATOM   3699 1HG  PRO A 235     -17.382 -31.191   5.906  1.00  1.05           H  
ATOM   3700 2HG  PRO A 235     -15.919 -30.368   6.408  1.00  1.05           H  
ATOM   3701 1HD  PRO A 235     -17.880 -31.950   8.162  1.00  1.05           H  
ATOM   3702 2HD  PRO A 235     -16.082 -31.773   8.279  1.00  1.05           H  
ATOM   3703  N   LYS A 236     -18.460 -26.918   9.299  1.00  1.01           N  
ATOM   3704  CA  LYS A 236     -19.493 -26.162  10.014  1.00  1.01           C  
ATOM   3705  C   LYS A 236     -20.171 -25.178   9.080  1.00  1.01           C  
ATOM   3706  O   LYS A 236     -20.951 -24.318   9.496  1.00  1.01           O  
ATOM   3707  CB  LYS A 236     -18.858 -25.431  11.197  1.00  1.01           C  
ATOM   3708  CG  LYS A 236     -18.113 -26.366  12.155  1.00  1.01           C  
ATOM   3709  CD  LYS A 236     -17.615 -25.656  13.406  1.00  1.01           C  
ATOM   3710  CE  LYS A 236     -18.726 -25.535  14.439  1.00  1.01           C  
ATOM   3711  NZ  LYS A 236     -18.262 -24.917  15.703  1.00  1.01           N  
ATOM   3712  H   LYS A 236     -17.602 -26.440   9.065  1.00  1.01           H  
ATOM   3713  HA  LYS A 236     -20.246 -26.858  10.386  1.00  1.01           H  
ATOM   3714 1HB  LYS A 236     -18.155 -24.681  10.826  1.00  1.01           H  
ATOM   3715 2HB  LYS A 236     -19.625 -24.904  11.760  1.00  1.01           H  
ATOM   3716 1HG  LYS A 236     -18.764 -27.191  12.441  1.00  1.01           H  
ATOM   3717 2HG  LYS A 236     -17.250 -26.781  11.638  1.00  1.01           H  
ATOM   3718 1HD  LYS A 236     -16.784 -26.213  13.837  1.00  1.01           H  
ATOM   3719 2HD  LYS A 236     -17.270 -24.656  13.144  1.00  1.01           H  
ATOM   3720 1HE  LYS A 236     -19.541 -24.938  14.040  1.00  1.01           H  
ATOM   3721 2HE  LYS A 236     -19.093 -26.537  14.659  1.00  1.01           H  
ATOM   3722 1HZ  LYS A 236     -19.043 -24.858  16.357  1.00  1.01           H  
ATOM   3723 2HZ  LYS A 236     -17.523 -25.440  16.118  1.00  1.01           H  
ATOM   3724 3HZ  LYS A 236     -17.962 -23.946  15.559  1.00  1.01           H  
ATOM   3725  N   VAL A 237     -19.919 -25.388   7.792  1.00  0.97           N  
ATOM   3726  CA  VAL A 237     -20.302 -24.526   6.675  1.00  0.97           C  
ATOM   3727  C   VAL A 237     -21.693 -24.832   6.123  1.00  0.97           C  
ATOM   3728  O   VAL A 237     -21.994 -24.584   4.946  1.00  0.97           O  
ATOM   3729  CB  VAL A 237     -19.302 -24.768   5.538  1.00  0.97           C  
ATOM   3730  CG1 VAL A 237     -17.883 -24.442   5.985  1.00  0.97           C  
ATOM   3731  CG2 VAL A 237     -19.400 -26.216   5.136  1.00  0.97           C  
ATOM   3732  H   VAL A 237     -19.339 -26.186   7.579  1.00  0.97           H  
ATOM   3733  HA  VAL A 237     -20.260 -23.494   7.017  1.00  0.97           H  
ATOM   3734  HB  VAL A 237     -19.543 -24.123   4.692  1.00  0.97           H  
ATOM   3735 1HG1 VAL A 237     -17.190 -24.627   5.160  1.00  0.97           H  
ATOM   3736 2HG1 VAL A 237     -17.821 -23.398   6.281  1.00  0.97           H  
ATOM   3737 3HG1 VAL A 237     -17.615 -25.072   6.828  1.00  0.97           H  
ATOM   3738 1HG2 VAL A 237     -18.701 -26.407   4.343  1.00  0.97           H  
ATOM   3739 2HG2 VAL A 237     -19.162 -26.841   5.987  1.00  0.97           H  
ATOM   3740 3HG2 VAL A 237     -20.415 -26.442   4.795  1.00  0.97           H  
ATOM   3741  N   THR A 238     -22.512 -25.402   6.981  1.00  0.92           N  
ATOM   3742  CA  THR A 238     -23.853 -25.811   6.663  1.00  0.92           C  
ATOM   3743  C   THR A 238     -24.935 -24.770   7.002  1.00  0.92           C  
ATOM   3744  O   THR A 238     -26.070 -24.908   6.548  1.00  0.92           O  
ATOM   3745  CB  THR A 238     -24.119 -27.114   7.416  1.00  0.92           C  
ATOM   3746  OG1 THR A 238     -24.036 -26.868   8.820  1.00  0.92           O  
ATOM   3747  CG2 THR A 238     -23.043 -28.167   7.013  1.00  0.92           C  
ATOM   3748  H   THR A 238     -22.169 -25.554   7.920  1.00  0.92           H  
ATOM   3749  HA  THR A 238     -23.901 -26.013   5.592  1.00  0.92           H  
ATOM   3750  HB  THR A 238     -25.105 -27.460   7.193  1.00  0.92           H  
ATOM   3751  HG1 THR A 238     -24.356 -25.975   8.999  1.00  0.92           H  
ATOM   3752 1HG2 THR A 238     -23.222 -29.098   7.551  1.00  0.92           H  
ATOM   3753 2HG2 THR A 238     -23.094 -28.351   5.938  1.00  0.92           H  
ATOM   3754 3HG2 THR A 238     -22.048 -27.793   7.262  1.00  0.92           H  
ATOM   3755  N   LYS A 239     -24.613 -23.751   7.817  1.00  0.87           N  
ATOM   3756  CA  LYS A 239     -25.617 -22.730   8.169  1.00  0.87           C  
ATOM   3757  C   LYS A 239     -25.089 -21.286   8.229  1.00  0.87           C  
ATOM   3758  O   LYS A 239     -24.384 -20.906   9.173  1.00  0.87           O  
ATOM   3759  CB  LYS A 239     -26.295 -23.062   9.510  1.00  0.87           C  
ATOM   3760  CG  LYS A 239     -27.153 -24.331   9.511  1.00  0.87           C  
ATOM   3761  CD  LYS A 239     -27.853 -24.599  10.856  1.00  0.87           C  
ATOM   3762  CE  LYS A 239     -26.920 -25.147  11.918  1.00  0.87           C  
ATOM   3763  NZ  LYS A 239     -27.685 -25.899  12.987  1.00  0.87           N  
ATOM   3764  H   LYS A 239     -23.671 -23.673   8.172  1.00  0.87           H  
ATOM   3765  HA  LYS A 239     -26.388 -22.743   7.396  1.00  0.87           H  
ATOM   3766 1HB  LYS A 239     -25.531 -23.170  10.286  1.00  0.87           H  
ATOM   3767 2HB  LYS A 239     -26.938 -22.227   9.801  1.00  0.87           H  
ATOM   3768 1HG  LYS A 239     -27.912 -24.234   8.732  1.00  0.87           H  
ATOM   3769 2HG  LYS A 239     -26.543 -25.197   9.283  1.00  0.87           H  
ATOM   3770 1HD  LYS A 239     -28.288 -23.667  11.226  1.00  0.87           H  
ATOM   3771 2HD  LYS A 239     -28.650 -25.310  10.733  1.00  0.87           H  
ATOM   3772 1HE  LYS A 239     -26.197 -25.816  11.457  1.00  0.87           H  
ATOM   3773 2HE  LYS A 239     -26.389 -24.318  12.388  1.00  0.87           H  
ATOM   3774 1HZ  LYS A 239     -27.044 -26.247  13.677  1.00  0.87           H  
ATOM   3775 2HZ  LYS A 239     -28.386 -25.304  13.467  1.00  0.87           H  
ATOM   3776 3HZ  LYS A 239     -28.172 -26.673  12.564  1.00  0.87           H  
ATOM   3777  N   TYR A 240     -25.499 -20.487   7.244  1.00  0.81           N  
ATOM   3778  CA  TYR A 240     -25.109 -19.086   7.099  1.00  0.81           C  
ATOM   3779  C   TYR A 240     -26.310 -18.166   6.912  1.00  0.81           C  
ATOM   3780  O   TYR A 240     -27.361 -18.587   6.420  1.00  0.81           O  
ATOM   3781  CB  TYR A 240     -24.192 -18.870   5.891  1.00  0.81           C  
ATOM   3782  CG  TYR A 240     -22.909 -19.560   5.924  1.00  0.81           C  
ATOM   3783  CD1 TYR A 240     -22.737 -20.802   5.372  1.00  0.81           C  
ATOM   3784  CD2 TYR A 240     -21.887 -18.935   6.514  1.00  0.81           C  
ATOM   3785  CE1 TYR A 240     -21.493 -21.376   5.444  1.00  0.81           C  
ATOM   3786  CE2 TYR A 240     -20.672 -19.505   6.603  1.00  0.81           C  
ATOM   3787  CZ  TYR A 240     -20.460 -20.708   6.084  1.00  0.81           C  
ATOM   3788  OH  TYR A 240     -19.221 -21.269   6.209  1.00  0.81           O  
ATOM   3789  H   TYR A 240     -26.072 -20.896   6.511  1.00  0.81           H  
ATOM   3790  HA  TYR A 240     -24.587 -18.779   7.998  1.00  0.81           H  
ATOM   3791 1HB  TYR A 240     -24.723 -19.181   4.986  1.00  0.81           H  
ATOM   3792 2HB  TYR A 240     -23.991 -17.803   5.793  1.00  0.81           H  
ATOM   3793  HD1 TYR A 240     -23.566 -21.315   4.881  1.00  0.81           H  
ATOM   3794  HD2 TYR A 240     -22.052 -17.969   6.922  1.00  0.81           H  
ATOM   3795  HE1 TYR A 240     -21.323 -22.335   5.012  1.00  0.81           H  
ATOM   3796  HE2 TYR A 240     -19.857 -18.981   7.093  1.00  0.81           H  
ATOM   3797  HH  TYR A 240     -18.962 -21.264   7.170  1.00  0.81           H  
ATOM   3798  N   CYS A 241     -26.133 -16.891   7.248  1.00  0.76           N  
ATOM   3799  CA  CYS A 241     -27.164 -15.892   6.938  1.00  0.76           C  
ATOM   3800  C   CYS A 241     -26.521 -14.847   6.081  1.00  0.76           C  
ATOM   3801  O   CYS A 241     -25.454 -14.325   6.401  1.00  0.76           O  
ATOM   3802  CB  CYS A 241     -27.768 -15.167   8.130  1.00  0.76           C  
ATOM   3803  SG  CYS A 241     -29.101 -14.057   7.704  1.00  0.76           S  
ATOM   3804  H   CYS A 241     -25.252 -16.626   7.696  1.00  0.76           H  
ATOM   3805  HA  CYS A 241     -27.965 -16.358   6.374  1.00  0.76           H  
ATOM   3806 1HB  CYS A 241     -28.098 -15.855   8.863  1.00  0.76           H  
ATOM   3807 2HB  CYS A 241     -27.017 -14.535   8.555  1.00  0.76           H  
ATOM   3808  HG  CYS A 241     -29.638 -14.856   6.764  1.00  0.76           H  
ATOM   3809  N   LEU A 242     -27.142 -14.585   4.965  1.00  0.73           N  
ATOM   3810  CA  LEU A 242     -26.605 -13.632   4.043  1.00  0.73           C  
ATOM   3811  C   LEU A 242     -27.470 -12.390   4.089  1.00  0.73           C  
ATOM   3812  O   LEU A 242     -28.704 -12.475   4.088  1.00  0.73           O  
ATOM   3813  CB  LEU A 242     -26.589 -14.280   2.666  1.00  0.73           C  
ATOM   3814  CG  LEU A 242     -25.876 -15.654   2.649  1.00  0.73           C  
ATOM   3815  CD1 LEU A 242     -25.973 -16.248   1.296  1.00  0.73           C  
ATOM   3816  CD2 LEU A 242     -24.437 -15.493   3.063  1.00  0.73           C  
ATOM   3817  H   LEU A 242     -28.022 -15.046   4.773  1.00  0.73           H  
ATOM   3818  HA  LEU A 242     -25.592 -13.366   4.337  1.00  0.73           H  
ATOM   3819 1HB  LEU A 242     -27.614 -14.423   2.338  1.00  0.73           H  
ATOM   3820 2HB  LEU A 242     -26.074 -13.614   1.971  1.00  0.73           H  
ATOM   3821  HG  LEU A 242     -26.377 -16.330   3.348  1.00  0.73           H  
ATOM   3822 1HD1 LEU A 242     -25.478 -17.216   1.315  1.00  0.73           H  
ATOM   3823 2HD1 LEU A 242     -27.020 -16.377   1.028  1.00  0.73           H  
ATOM   3824 3HD1 LEU A 242     -25.482 -15.600   0.571  1.00  0.73           H  
ATOM   3825 1HD2 LEU A 242     -23.944 -16.463   3.056  1.00  0.73           H  
ATOM   3826 2HD2 LEU A 242     -23.950 -14.829   2.359  1.00  0.73           H  
ATOM   3827 3HD2 LEU A 242     -24.385 -15.066   4.065  1.00  0.73           H  
ATOM   3828  N   ILE A 243     -26.820 -11.241   4.175  1.00  0.71           N  
ATOM   3829  CA  ILE A 243     -27.552  -9.975   4.220  1.00  0.71           C  
ATOM   3830  C   ILE A 243     -27.077  -9.056   3.120  1.00  0.71           C  
ATOM   3831  O   ILE A 243     -25.875  -8.823   2.964  1.00  0.71           O  
ATOM   3832  CB  ILE A 243     -27.468  -9.271   5.573  1.00  0.71           C  
ATOM   3833  CG1 ILE A 243     -27.952 -10.206   6.731  1.00  0.71           C  
ATOM   3834  CG2 ILE A 243     -28.373  -8.064   5.475  1.00  0.71           C  
ATOM   3835  CD1 ILE A 243     -26.822 -10.957   7.438  1.00  0.71           C  
ATOM   3836  H   ILE A 243     -25.797 -11.267   4.164  1.00  0.71           H  
ATOM   3837  HA  ILE A 243     -28.607 -10.176   4.034  1.00  0.71           H  
ATOM   3838  HB  ILE A 243     -26.449  -8.965   5.793  1.00  0.71           H  
ATOM   3839 1HG1 ILE A 243     -28.467  -9.608   7.473  1.00  0.71           H  
ATOM   3840 2HG1 ILE A 243     -28.657 -10.936   6.328  1.00  0.71           H  
ATOM   3841 1HG2 ILE A 243     -28.377  -7.542   6.400  1.00  0.71           H  
ATOM   3842 2HG2 ILE A 243     -28.043  -7.396   4.698  1.00  0.71           H  
ATOM   3843 3HG2 ILE A 243     -29.384  -8.401   5.243  1.00  0.71           H  
ATOM   3844 1HD1 ILE A 243     -27.237 -11.577   8.229  1.00  0.71           H  
ATOM   3845 2HD1 ILE A 243     -26.290 -11.594   6.730  1.00  0.71           H  
ATOM   3846 3HD1 ILE A 243     -26.123 -10.243   7.870  1.00  0.71           H  
ATOM   3847  N   CYS A 244     -27.997  -8.504   2.354  1.00  0.71           N  
ATOM   3848  CA  CYS A 244     -27.538  -7.716   1.227  1.00  0.71           C  
ATOM   3849  C   CYS A 244     -28.453  -6.543   0.925  1.00  0.71           C  
ATOM   3850  O   CYS A 244     -29.530  -6.421   1.501  1.00  0.71           O  
ATOM   3851  CB  CYS A 244     -27.466  -8.598  -0.008  1.00  0.71           C  
ATOM   3852  SG  CYS A 244     -29.077  -9.103  -0.688  1.00  0.71           S  
ATOM   3853  H   CYS A 244     -28.989  -8.663   2.512  1.00  0.71           H  
ATOM   3854  HA  CYS A 244     -26.547  -7.326   1.450  1.00  0.71           H  
ATOM   3855 1HB  CYS A 244     -26.920  -8.077  -0.791  1.00  0.71           H  
ATOM   3856 2HB  CYS A 244     -26.906  -9.498   0.233  1.00  0.71           H  
ATOM   3857  N   VAL A 245     -28.025  -5.711  -0.011  1.00  0.72           N  
ATOM   3858  CA  VAL A 245     -28.794  -4.542  -0.391  1.00  0.72           C  
ATOM   3859  C   VAL A 245     -29.230  -4.629  -1.867  1.00  0.72           C  
ATOM   3860  O   VAL A 245     -28.675  -5.412  -2.638  1.00  0.72           O  
ATOM   3861  CB  VAL A 245     -27.953  -3.291  -0.130  1.00  0.72           C  
ATOM   3862  CG1 VAL A 245     -27.578  -3.218   1.360  1.00  0.72           C  
ATOM   3863  CG2 VAL A 245     -26.753  -3.320  -0.995  1.00  0.72           C  
ATOM   3864  H   VAL A 245     -27.119  -5.872  -0.435  1.00  0.72           H  
ATOM   3865  HA  VAL A 245     -29.676  -4.482   0.243  1.00  0.72           H  
ATOM   3866  HB  VAL A 245     -28.549  -2.418  -0.364  1.00  0.72           H  
ATOM   3867 1HG1 VAL A 245     -26.998  -2.329   1.547  1.00  0.72           H  
ATOM   3868 2HG1 VAL A 245     -28.492  -3.191   1.959  1.00  0.72           H  
ATOM   3869 3HG1 VAL A 245     -26.984  -4.090   1.636  1.00  0.72           H  
ATOM   3870 1HG2 VAL A 245     -26.170  -2.422  -0.823  1.00  0.72           H  
ATOM   3871 2HG2 VAL A 245     -26.150  -4.196  -0.762  1.00  0.72           H  
ATOM   3872 3HG2 VAL A 245     -27.076  -3.363  -2.027  1.00  0.72           H  
ATOM   3873  N   LYS A 246     -30.177  -3.771  -2.254  1.00  0.73           N  
ATOM   3874  CA  LYS A 246     -30.833  -3.699  -3.577  1.00  0.73           C  
ATOM   3875  C   LYS A 246     -29.962  -3.567  -4.828  1.00  0.73           C  
ATOM   3876  O   LYS A 246     -30.469  -3.730  -5.946  1.00  0.73           O  
ATOM   3877  CB  LYS A 246     -31.818  -2.529  -3.599  1.00  0.73           C  
ATOM   3878  CG  LYS A 246     -31.164  -1.131  -3.588  1.00  0.73           C  
ATOM   3879  CD  LYS A 246     -32.213  -0.009  -3.611  1.00  0.73           C  
ATOM   3880  CE  LYS A 246     -31.573   1.408  -3.566  1.00  0.73           C  
ATOM   3881  NZ  LYS A 246     -30.802   1.763  -4.826  1.00  0.73           N  
ATOM   3882  H   LYS A 246     -30.555  -3.174  -1.526  1.00  0.73           H  
ATOM   3883  HA  LYS A 246     -31.398  -4.620  -3.691  1.00  0.73           H  
ATOM   3884 1HB  LYS A 246     -32.433  -2.591  -4.490  1.00  0.73           H  
ATOM   3885 2HB  LYS A 246     -32.478  -2.598  -2.738  1.00  0.73           H  
ATOM   3886 1HG  LYS A 246     -30.542  -1.029  -2.698  1.00  0.73           H  
ATOM   3887 2HG  LYS A 246     -30.537  -1.022  -4.465  1.00  0.73           H  
ATOM   3888 1HD  LYS A 246     -32.810  -0.097  -4.520  1.00  0.73           H  
ATOM   3889 2HD  LYS A 246     -32.875  -0.124  -2.751  1.00  0.73           H  
ATOM   3890 1HE  LYS A 246     -32.367   2.138  -3.429  1.00  0.73           H  
ATOM   3891 2HE  LYS A 246     -30.893   1.460  -2.716  1.00  0.73           H  
ATOM   3892 1HZ  LYS A 246     -30.422   2.688  -4.738  1.00  0.73           H  
ATOM   3893 2HZ  LYS A 246     -30.013   1.114  -5.000  1.00  0.73           H  
ATOM   3894 3HZ  LYS A 246     -31.415   1.732  -5.620  1.00  0.73           H  
ATOM   3895  N   ASP A 247     -28.709  -3.176  -4.674  1.00  0.75           N  
ATOM   3896  CA  ASP A 247     -27.817  -3.066  -5.817  1.00  0.75           C  
ATOM   3897  C   ASP A 247     -26.684  -4.082  -5.741  1.00  0.75           C  
ATOM   3898  O   ASP A 247     -25.726  -4.009  -6.504  1.00  0.75           O  
ATOM   3899  CB  ASP A 247     -27.253  -1.663  -5.889  1.00  0.75           C  
ATOM   3900  CG  ASP A 247     -28.307  -0.591  -6.189  1.00  0.75           C  
ATOM   3901  OD1 ASP A 247     -29.027  -0.719  -7.159  1.00  0.75           O  
ATOM   3902  OD2 ASP A 247     -28.453   0.315  -5.380  1.00  0.75           O  
ATOM   3903  H   ASP A 247     -28.362  -3.020  -3.739  1.00  0.75           H  
ATOM   3904  HA  ASP A 247     -28.378  -3.271  -6.724  1.00  0.75           H  
ATOM   3905 1HB  ASP A 247     -26.791  -1.429  -4.937  1.00  0.75           H  
ATOM   3906 2HB  ASP A 247     -26.472  -1.623  -6.652  1.00  0.75           H  
ATOM   3907  N   SER A 248     -26.754  -5.000  -4.787  1.00  0.77           N  
ATOM   3908  CA  SER A 248     -25.671  -5.951  -4.608  1.00  0.77           C  
ATOM   3909  C   SER A 248     -25.504  -6.983  -5.696  1.00  0.77           C  
ATOM   3910  O   SER A 248     -26.471  -7.556  -6.202  1.00  0.77           O  
ATOM   3911  CB  SER A 248     -25.793  -6.674  -3.302  1.00  0.77           C  
ATOM   3912  OG  SER A 248     -24.818  -7.679  -3.237  1.00  0.77           O  
ATOM   3913  H   SER A 248     -27.568  -5.063  -4.173  1.00  0.77           H  
ATOM   3914  HA  SER A 248     -24.751  -5.382  -4.575  1.00  0.77           H  
ATOM   3915 1HB  SER A 248     -25.668  -5.978  -2.475  1.00  0.77           H  
ATOM   3916 2HB  SER A 248     -26.784  -7.115  -3.221  1.00  0.77           H  
ATOM   3917  HG  SER A 248     -24.886  -8.156  -4.078  1.00  0.77           H  
ATOM   3918  N   TYR A 249     -24.248  -7.287  -6.004  1.00  0.78           N  
ATOM   3919  CA  TYR A 249     -23.945  -8.336  -6.957  1.00  0.78           C  
ATOM   3920  C   TYR A 249     -22.650  -9.060  -6.645  1.00  0.78           C  
ATOM   3921  O   TYR A 249     -21.625  -8.443  -6.330  1.00  0.78           O  
ATOM   3922  CB  TYR A 249     -23.898  -7.801  -8.385  1.00  0.78           C  
ATOM   3923  CG  TYR A 249     -23.599  -8.866  -9.459  1.00  0.78           C  
ATOM   3924  CD1 TYR A 249     -24.614  -9.680  -9.872  1.00  0.78           C  
ATOM   3925  CD2 TYR A 249     -22.339  -8.997 -10.043  1.00  0.78           C  
ATOM   3926  CE1 TYR A 249     -24.431 -10.639 -10.830  1.00  0.78           C  
ATOM   3927  CE2 TYR A 249     -22.146  -9.966 -11.024  1.00  0.78           C  
ATOM   3928  CZ  TYR A 249     -23.196 -10.783 -11.409  1.00  0.78           C  
ATOM   3929  OH  TYR A 249     -23.013 -11.749 -12.359  1.00  0.78           O  
ATOM   3930  H   TYR A 249     -23.492  -6.782  -5.566  1.00  0.78           H  
ATOM   3931  HA  TYR A 249     -24.743  -9.054  -6.900  1.00  0.78           H  
ATOM   3932 1HB  TYR A 249     -24.843  -7.323  -8.631  1.00  0.78           H  
ATOM   3933 2HB  TYR A 249     -23.125  -7.051  -8.442  1.00  0.78           H  
ATOM   3934  HD1 TYR A 249     -25.564  -9.561  -9.420  1.00  0.78           H  
ATOM   3935  HD2 TYR A 249     -21.508  -8.353  -9.739  1.00  0.78           H  
ATOM   3936  HE1 TYR A 249     -25.260 -11.278 -11.129  1.00  0.78           H  
ATOM   3937  HE2 TYR A 249     -21.165 -10.081 -11.486  1.00  0.78           H  
ATOM   3938  HH  TYR A 249     -23.839 -12.220 -12.496  1.00  0.78           H  
ATOM   3939  N   THR A 250     -22.709 -10.379  -6.768  1.00  0.80           N  
ATOM   3940  CA  THR A 250     -21.535 -11.227  -6.615  1.00  0.80           C  
ATOM   3941  C   THR A 250     -21.232 -11.918  -7.929  1.00  0.80           C  
ATOM   3942  O   THR A 250     -22.109 -12.571  -8.494  1.00  0.80           O  
ATOM   3943  CB  THR A 250     -21.743 -12.291  -5.511  1.00  0.80           C  
ATOM   3944  OG1 THR A 250     -21.981 -11.630  -4.263  1.00  0.80           O  
ATOM   3945  CG2 THR A 250     -20.515 -13.170  -5.370  1.00  0.80           C  
ATOM   3946  H   THR A 250     -23.617 -10.790  -6.993  1.00  0.80           H  
ATOM   3947  HA  THR A 250     -20.675 -10.608  -6.355  1.00  0.80           H  
ATOM   3948  HB  THR A 250     -22.605 -12.910  -5.759  1.00  0.80           H  
ATOM   3949  HG1 THR A 250     -21.238 -11.044  -4.068  1.00  0.80           H  
ATOM   3950 1HG2 THR A 250     -20.678 -13.906  -4.584  1.00  0.80           H  
ATOM   3951 2HG2 THR A 250     -20.324 -13.681  -6.302  1.00  0.80           H  
ATOM   3952 3HG2 THR A 250     -19.655 -12.554  -5.114  1.00  0.80           H  
ATOM   3953  N   ASP A 251     -19.976 -11.808  -8.382  1.00  0.81           N  
ATOM   3954  CA  ASP A 251     -19.504 -12.427  -9.626  1.00  0.81           C  
ATOM   3955  C   ASP A 251     -19.653 -13.939  -9.617  1.00  0.81           C  
ATOM   3956  O   ASP A 251     -19.813 -14.547  -8.560  1.00  0.81           O  
ATOM   3957  CB  ASP A 251     -18.046 -12.059  -9.947  1.00  0.81           C  
ATOM   3958  CG  ASP A 251     -17.857 -10.638 -10.485  1.00  0.81           C  
ATOM   3959  OD1 ASP A 251     -18.840 -10.009 -10.744  1.00  0.81           O  
ATOM   3960  OD2 ASP A 251     -16.731 -10.224 -10.712  1.00  0.81           O  
ATOM   3961  H   ASP A 251     -19.322 -11.245  -7.844  1.00  0.81           H  
ATOM   3962  HA  ASP A 251     -20.119 -12.050 -10.442  1.00  0.81           H  
ATOM   3963 1HB  ASP A 251     -17.444 -12.165  -9.047  1.00  0.81           H  
ATOM   3964 2HB  ASP A 251     -17.651 -12.746 -10.671  1.00  0.81           H  
ATOM   3965  N   PHE A 252     -19.601 -14.539 -10.801  1.00  0.84           N  
ATOM   3966  CA  PHE A 252     -19.782 -15.976 -10.934  1.00  0.84           C  
ATOM   3967  C   PHE A 252     -18.806 -16.802 -10.133  1.00  0.84           C  
ATOM   3968  O   PHE A 252     -17.603 -16.547 -10.112  1.00  0.84           O  
ATOM   3969  CB  PHE A 252     -19.721 -16.359 -12.404  1.00  0.84           C  
ATOM   3970  CG  PHE A 252     -21.000 -16.068 -13.088  1.00  0.84           C  
ATOM   3971  CD1 PHE A 252     -21.194 -14.879 -13.721  1.00  0.84           C  
ATOM   3972  CD2 PHE A 252     -22.027 -16.995 -13.098  1.00  0.84           C  
ATOM   3973  CE1 PHE A 252     -22.378 -14.624 -14.337  1.00  0.84           C  
ATOM   3974  CE2 PHE A 252     -23.210 -16.738 -13.720  1.00  0.84           C  
ATOM   3975  CZ  PHE A 252     -23.384 -15.547 -14.341  1.00  0.84           C  
ATOM   3976  H   PHE A 252     -19.461 -13.981 -11.628  1.00  0.84           H  
ATOM   3977  HA  PHE A 252     -20.771 -16.207 -10.583  1.00  0.84           H  
ATOM   3978 1HB  PHE A 252     -18.941 -15.796 -12.898  1.00  0.84           H  
ATOM   3979 2HB  PHE A 252     -19.485 -17.394 -12.514  1.00  0.84           H  
ATOM   3980  HD1 PHE A 252     -20.401 -14.134 -13.719  1.00  0.84           H  
ATOM   3981  HD2 PHE A 252     -21.892 -17.935 -12.605  1.00  0.84           H  
ATOM   3982  HE1 PHE A 252     -22.528 -13.690 -14.822  1.00  0.84           H  
ATOM   3983  HE2 PHE A 252     -24.010 -17.484 -13.716  1.00  0.84           H  
ATOM   3984  HZ  PHE A 252     -24.317 -15.323 -14.842  1.00  0.84           H  
ATOM   3985  N   HIS A 253     -19.348 -17.821  -9.488  1.00  0.87           N  
ATOM   3986  CA  HIS A 253     -18.567 -18.706  -8.657  1.00  0.87           C  
ATOM   3987  C   HIS A 253     -19.128 -20.114  -8.553  1.00  0.87           C  
ATOM   3988  O   HIS A 253     -20.315 -20.357  -8.767  1.00  0.87           O  
ATOM   3989  CB  HIS A 253     -18.410 -18.062  -7.269  1.00  0.87           C  
ATOM   3990  CG  HIS A 253     -19.709 -17.760  -6.522  1.00  0.87           C  
ATOM   3991  ND1 HIS A 253     -20.494 -16.667  -6.829  1.00  0.87           N  
ATOM   3992  CD2 HIS A 253     -20.316 -18.370  -5.471  1.00  0.87           C  
ATOM   3993  CE1 HIS A 253     -21.527 -16.615  -6.008  1.00  0.87           C  
ATOM   3994  NE2 HIS A 253     -21.435 -17.620  -5.159  1.00  0.87           N  
ATOM   3995  H   HIS A 253     -20.358 -17.927  -9.527  1.00  0.87           H  
ATOM   3996  HA  HIS A 253     -17.576 -18.792  -9.052  1.00  0.87           H  
ATOM   3997 1HB  HIS A 253     -17.809 -18.721  -6.639  1.00  0.87           H  
ATOM   3998 2HB  HIS A 253     -17.861 -17.125  -7.373  1.00  0.87           H  
ATOM   3999  HD1 HIS A 253     -20.301 -15.977  -7.556  1.00  0.87           H  
ATOM   4000  HD2 HIS A 253     -20.068 -19.255  -4.880  1.00  0.87           H  
ATOM   4001  HE1 HIS A 253     -22.262 -15.816  -6.100  1.00  0.87           H  
ATOM   4002  N   ILE A 254     -18.257 -21.047  -8.205  1.00  0.90           N  
ATOM   4003  CA  ILE A 254     -18.688 -22.407  -7.905  1.00  0.90           C  
ATOM   4004  C   ILE A 254     -18.455 -22.575  -6.420  1.00  0.90           C  
ATOM   4005  O   ILE A 254     -17.449 -22.097  -5.904  1.00  0.90           O  
ATOM   4006  CB  ILE A 254     -17.920 -23.510  -8.670  1.00  0.90           C  
ATOM   4007  CG1 ILE A 254     -18.055 -23.358 -10.150  1.00  0.90           C  
ATOM   4008  CG2 ILE A 254     -18.501 -24.886  -8.307  1.00  0.90           C  
ATOM   4009  CD1 ILE A 254     -17.142 -24.313 -10.948  1.00  0.90           C  
ATOM   4010  H   ILE A 254     -17.266 -20.804  -8.144  1.00  0.90           H  
ATOM   4011  HA  ILE A 254     -19.753 -22.517  -8.111  1.00  0.90           H  
ATOM   4012  HB  ILE A 254     -16.859 -23.475  -8.414  1.00  0.90           H  
ATOM   4013 1HG1 ILE A 254     -19.090 -23.550 -10.430  1.00  0.90           H  
ATOM   4014 2HG1 ILE A 254     -17.802 -22.336 -10.416  1.00  0.90           H  
ATOM   4015 1HG2 ILE A 254     -17.971 -25.643  -8.858  1.00  0.90           H  
ATOM   4016 2HG2 ILE A 254     -18.398 -25.078  -7.241  1.00  0.90           H  
ATOM   4017 3HG2 ILE A 254     -19.559 -24.914  -8.583  1.00  0.90           H  
ATOM   4018 1HD1 ILE A 254     -17.274 -24.158 -12.016  1.00  0.90           H  
ATOM   4019 2HD1 ILE A 254     -16.103 -24.133 -10.687  1.00  0.90           H  
ATOM   4020 3HD1 ILE A 254     -17.400 -25.344 -10.705  1.00  0.90           H  
ATOM   4021  N   ASP A 255     -19.394 -23.160  -5.703  1.00  0.92           N  
ATOM   4022  CA  ASP A 255     -19.185 -23.312  -4.275  1.00  0.92           C  
ATOM   4023  C   ASP A 255     -17.849 -24.002  -4.058  1.00  0.92           C  
ATOM   4024  O   ASP A 255     -17.520 -24.989  -4.719  1.00  0.92           O  
ATOM   4025  CB  ASP A 255     -20.346 -24.056  -3.680  1.00  0.92           C  
ATOM   4026  CG  ASP A 255     -21.533 -23.199  -3.764  1.00  0.92           C  
ATOM   4027  OD1 ASP A 255     -21.363 -22.055  -4.092  1.00  0.92           O  
ATOM   4028  OD2 ASP A 255     -22.599 -23.647  -3.568  1.00  0.92           O  
ATOM   4029  H   ASP A 255     -20.228 -23.521  -6.145  1.00  0.92           H  
ATOM   4030  HA  ASP A 255     -19.140 -22.324  -3.815  1.00  0.92           H  
ATOM   4031 1HB  ASP A 255     -20.515 -24.974  -4.224  1.00  0.92           H  
ATOM   4032 2HB  ASP A 255     -20.149 -24.307  -2.635  1.00  0.92           H  
ATOM   4033  N   SER A 256     -17.097 -23.472  -3.112  1.00  0.93           N  
ATOM   4034  CA  SER A 256     -15.712 -23.846  -2.862  1.00  0.93           C  
ATOM   4035  C   SER A 256     -15.376 -25.287  -2.525  1.00  0.93           C  
ATOM   4036  O   SER A 256     -14.316 -25.784  -2.886  1.00  0.93           O  
ATOM   4037  CB  SER A 256     -15.285 -23.052  -1.701  1.00  0.93           C  
ATOM   4038  OG  SER A 256     -15.994 -23.483  -0.576  1.00  0.93           O  
ATOM   4039  H   SER A 256     -17.479 -22.698  -2.588  1.00  0.93           H  
ATOM   4040  HA  SER A 256     -15.142 -23.550  -3.739  1.00  0.93           H  
ATOM   4041 1HB  SER A 256     -14.240 -23.176  -1.559  1.00  0.93           H  
ATOM   4042 2HB  SER A 256     -15.473 -21.995  -1.881  1.00  0.93           H  
ATOM   4043  HG  SER A 256     -15.783 -22.851   0.117  1.00  0.93           H  
ATOM   4044  N   GLY A 257     -16.279 -26.007  -1.900  1.00  0.91           N  
ATOM   4045  CA  GLY A 257     -15.965 -27.396  -1.596  1.00  0.91           C  
ATOM   4046  C   GLY A 257     -16.406 -28.274  -2.746  1.00  0.91           C  
ATOM   4047  O   GLY A 257     -16.336 -29.488  -2.666  1.00  0.91           O  
ATOM   4048  H   GLY A 257     -17.144 -25.578  -1.603  1.00  0.91           H  
ATOM   4049 1HA  GLY A 257     -14.895 -27.512  -1.422  1.00  0.91           H  
ATOM   4050 2HA  GLY A 257     -16.477 -27.705  -0.689  1.00  0.91           H  
ATOM   4051  N   GLY A 258     -16.945 -27.646  -3.797  1.00  0.88           N  
ATOM   4052  CA  GLY A 258     -17.520 -28.337  -4.934  1.00  0.88           C  
ATOM   4053  C   GLY A 258     -18.934 -28.749  -4.564  1.00  0.88           C  
ATOM   4054  O   GLY A 258     -19.646 -29.379  -5.324  1.00  0.88           O  
ATOM   4055  H   GLY A 258     -16.959 -26.629  -3.843  1.00  0.88           H  
ATOM   4056 1HA  GLY A 258     -17.550 -27.656  -5.778  1.00  0.88           H  
ATOM   4057 2HA  GLY A 258     -16.913 -29.201  -5.197  1.00  0.88           H  
ATOM   4058  N   ALA A 259     -19.314 -28.361  -3.369  1.00  0.83           N  
ATOM   4059  CA  ALA A 259     -20.556 -28.634  -2.685  1.00  0.83           C  
ATOM   4060  C   ALA A 259     -21.764 -28.050  -3.361  1.00  0.83           C  
ATOM   4061  O   ALA A 259     -21.660 -27.107  -4.137  1.00  0.83           O  
ATOM   4062  CB  ALA A 259     -20.441 -28.086  -1.295  1.00  0.83           C  
ATOM   4063  H   ALA A 259     -18.640 -27.822  -2.858  1.00  0.83           H  
ATOM   4064  HA  ALA A 259     -20.702 -29.711  -2.650  1.00  0.83           H  
ATOM   4065 1HB  ALA A 259     -21.321 -28.279  -0.756  1.00  0.83           H  
ATOM   4066 2HB  ALA A 259     -19.595 -28.553  -0.804  1.00  0.83           H  
ATOM   4067 3HB  ALA A 259     -20.288 -27.012  -1.349  1.00  0.83           H  
ATOM   4068  N   SER A 260     -22.902 -28.672  -3.108  1.00  0.77           N  
ATOM   4069  CA  SER A 260     -24.183 -28.177  -3.570  1.00  0.77           C  
ATOM   4070  C   SER A 260     -24.645 -27.166  -2.540  1.00  0.77           C  
ATOM   4071  O   SER A 260     -24.175 -27.179  -1.398  1.00  0.77           O  
ATOM   4072  CB  SER A 260     -25.187 -29.293  -3.696  1.00  0.77           C  
ATOM   4073  OG  SER A 260     -24.794 -30.251  -4.699  1.00  0.77           O  
ATOM   4074  H   SER A 260     -22.882 -29.468  -2.477  1.00  0.77           H  
ATOM   4075  HA  SER A 260     -24.063 -27.672  -4.529  1.00  0.77           H  
ATOM   4076 1HB  SER A 260     -25.270 -29.757  -2.731  1.00  0.77           H  
ATOM   4077 2HB  SER A 260     -26.157 -28.879  -3.942  1.00  0.77           H  
ATOM   4078  HG  SER A 260     -23.814 -30.327  -4.662  1.00  0.77           H  
ATOM   4079  N   ALA A 261     -25.587 -26.316  -2.896  1.00  0.73           N  
ATOM   4080  CA  ALA A 261     -26.029 -25.328  -1.924  1.00  0.73           C  
ATOM   4081  C   ALA A 261     -27.493 -25.058  -1.943  1.00  0.73           C  
ATOM   4082  O   ALA A 261     -28.163 -25.203  -2.964  1.00  0.73           O  
ATOM   4083  CB  ALA A 261     -25.338 -24.013  -2.189  1.00  0.73           C  
ATOM   4084  H   ALA A 261     -25.943 -26.326  -3.851  1.00  0.73           H  
ATOM   4085  HA  ALA A 261     -25.774 -25.688  -0.932  1.00  0.73           H  
ATOM   4086 1HB  ALA A 261     -25.653 -23.287  -1.448  1.00  0.73           H  
ATOM   4087 2HB  ALA A 261     -24.279 -24.175  -2.124  1.00  0.73           H  
ATOM   4088 3HB  ALA A 261     -25.591 -23.653  -3.182  1.00  0.73           H  
ATOM   4089  N   TRP A 262     -27.994 -24.586  -0.815  1.00  0.71           N  
ATOM   4090  CA  TRP A 262     -29.362 -24.126  -0.840  1.00  0.71           C  
ATOM   4091  C   TRP A 262     -29.420 -22.728  -0.290  1.00  0.71           C  
ATOM   4092  O   TRP A 262     -28.622 -22.345   0.576  1.00  0.71           O  
ATOM   4093  CB  TRP A 262     -30.317 -25.030  -0.026  1.00  0.71           C  
ATOM   4094  CG  TRP A 262     -30.033 -25.098   1.469  1.00  0.71           C  
ATOM   4095  CD1 TRP A 262     -29.283 -26.020   2.091  1.00  0.71           C  
ATOM   4096  CD2 TRP A 262     -30.491 -24.189   2.523  1.00  0.71           C  
ATOM   4097  NE1 TRP A 262     -29.233 -25.759   3.446  1.00  0.71           N  
ATOM   4098  CE2 TRP A 262     -29.948 -24.648   3.719  1.00  0.71           C  
ATOM   4099  CE3 TRP A 262     -31.294 -23.047   2.539  1.00  0.71           C  
ATOM   4100  CZ2 TRP A 262     -30.166 -24.003   4.929  1.00  0.71           C  
ATOM   4101  CZ3 TRP A 262     -31.513 -22.401   3.745  1.00  0.71           C  
ATOM   4102  CH2 TRP A 262     -30.959 -22.867   4.912  1.00  0.71           C  
ATOM   4103  H   TRP A 262     -27.405 -24.529   0.019  1.00  0.71           H  
ATOM   4104  HA  TRP A 262     -29.708 -24.099  -1.862  1.00  0.71           H  
ATOM   4105 1HB  TRP A 262     -31.344 -24.687  -0.174  1.00  0.71           H  
ATOM   4106 2HB  TRP A 262     -30.258 -26.038  -0.419  1.00  0.71           H  
ATOM   4107  HD1 TRP A 262     -28.781 -26.852   1.598  1.00  0.71           H  
ATOM   4108  HE1 TRP A 262     -28.726 -26.306   4.127  1.00  0.71           H  
ATOM   4109  HE3 TRP A 262     -31.731 -22.674   1.622  1.00  0.71           H  
ATOM   4110  HZ2 TRP A 262     -29.735 -24.362   5.866  1.00  0.71           H  
ATOM   4111  HZ3 TRP A 262     -32.134 -21.511   3.743  1.00  0.71           H  
ATOM   4112  HH2 TRP A 262     -31.152 -22.334   5.844  1.00  0.71           H  
ATOM   4113  N   TYR A 263     -30.410 -21.993  -0.787  1.00  0.69           N  
ATOM   4114  CA  TYR A 263     -30.709 -20.647  -0.342  1.00  0.69           C  
ATOM   4115  C   TYR A 263     -32.205 -20.471  -0.088  1.00  0.69           C  
ATOM   4116  O   TYR A 263     -33.033 -20.895  -0.897  1.00  0.69           O  
ATOM   4117  CB  TYR A 263     -30.237 -19.647  -1.420  1.00  0.69           C  
ATOM   4118  CG  TYR A 263     -28.726 -19.712  -1.676  1.00  0.69           C  
ATOM   4119  CD1 TYR A 263     -28.161 -20.621  -2.594  1.00  0.69           C  
ATOM   4120  CD2 TYR A 263     -27.912 -18.876  -0.974  1.00  0.69           C  
ATOM   4121  CE1 TYR A 263     -26.772 -20.657  -2.748  1.00  0.69           C  
ATOM   4122  CE2 TYR A 263     -26.554 -18.926  -1.132  1.00  0.69           C  
ATOM   4123  CZ  TYR A 263     -25.979 -19.793  -1.986  1.00  0.69           C  
ATOM   4124  OH  TYR A 263     -24.598 -19.796  -2.074  1.00  0.69           O  
ATOM   4125  H   TYR A 263     -30.950 -22.396  -1.550  1.00  0.69           H  
ATOM   4126  HA  TYR A 263     -30.180 -20.459   0.591  1.00  0.69           H  
ATOM   4127 1HB  TYR A 263     -30.755 -19.848  -2.360  1.00  0.69           H  
ATOM   4128 2HB  TYR A 263     -30.491 -18.634  -1.110  1.00  0.69           H  
ATOM   4129  HD1 TYR A 263     -28.799 -21.301  -3.171  1.00  0.69           H  
ATOM   4130  HD2 TYR A 263     -28.350 -18.171  -0.267  1.00  0.69           H  
ATOM   4131  HE1 TYR A 263     -26.310 -21.358  -3.445  1.00  0.69           H  
ATOM   4132  HE2 TYR A 263     -25.923 -18.272  -0.564  1.00  0.69           H  
ATOM   4133  HH  TYR A 263     -24.327 -20.154  -2.929  1.00  0.69           H  
ATOM   4134  N   HIS A 264     -32.544 -19.781   0.997  1.00  0.69           N  
ATOM   4135  CA  HIS A 264     -33.927 -19.408   1.311  1.00  0.69           C  
ATOM   4136  C   HIS A 264     -34.032 -17.928   1.569  1.00  0.69           C  
ATOM   4137  O   HIS A 264     -33.438 -17.412   2.516  1.00  0.69           O  
ATOM   4138  CB  HIS A 264     -34.484 -20.133   2.554  1.00  0.69           C  
ATOM   4139  CG  HIS A 264     -35.890 -19.610   2.918  1.00  0.69           C  
ATOM   4140  ND1 HIS A 264     -36.334 -19.522   4.208  1.00  0.69           N  
ATOM   4141  CD2 HIS A 264     -36.875 -19.087   2.152  1.00  0.69           C  
ATOM   4142  CE1 HIS A 264     -37.537 -18.940   4.209  1.00  0.69           C  
ATOM   4143  NE2 HIS A 264     -37.866 -18.667   2.975  1.00  0.69           N  
ATOM   4144  H   HIS A 264     -31.801 -19.510   1.641  1.00  0.69           H  
ATOM   4145  HA  HIS A 264     -34.576 -19.637   0.466  1.00  0.69           H  
ATOM   4146 1HB  HIS A 264     -34.519 -21.206   2.383  1.00  0.69           H  
ATOM   4147 2HB  HIS A 264     -33.828 -19.951   3.403  1.00  0.69           H  
ATOM   4148  HD2 HIS A 264     -36.872 -18.966   1.095  1.00  0.69           H  
ATOM   4149  HE1 HIS A 264     -38.140 -18.702   5.077  1.00  0.69           H  
ATOM   4150  HE2 HIS A 264     -38.715 -18.175   2.637  1.00  0.69           H  
ATOM   4151  N   VAL A 265     -34.793 -17.233   0.738  1.00  0.69           N  
ATOM   4152  CA  VAL A 265     -34.929 -15.794   0.936  1.00  0.69           C  
ATOM   4153  C   VAL A 265     -36.009 -15.521   1.960  1.00  0.69           C  
ATOM   4154  O   VAL A 265     -37.086 -16.074   1.854  1.00  0.69           O  
ATOM   4155  CB  VAL A 265     -35.274 -15.083  -0.382  1.00  0.69           C  
ATOM   4156  CG1 VAL A 265     -35.513 -13.611  -0.125  1.00  0.69           C  
ATOM   4157  CG2 VAL A 265     -34.124 -15.250  -1.383  1.00  0.69           C  
ATOM   4158  H   VAL A 265     -35.305 -17.722  -0.008  1.00  0.69           H  
ATOM   4159  HA  VAL A 265     -33.994 -15.392   1.311  1.00  0.69           H  
ATOM   4160  HB  VAL A 265     -36.188 -15.511  -0.794  1.00  0.69           H  
ATOM   4161 1HG1 VAL A 265     -35.760 -13.135  -1.046  1.00  0.69           H  
ATOM   4162 2HG1 VAL A 265     -36.335 -13.479   0.570  1.00  0.69           H  
ATOM   4163 3HG1 VAL A 265     -34.614 -13.156   0.291  1.00  0.69           H  
ATOM   4164 1HG2 VAL A 265     -34.382 -14.744  -2.319  1.00  0.69           H  
ATOM   4165 2HG2 VAL A 265     -33.222 -14.811  -0.965  1.00  0.69           H  
ATOM   4166 3HG2 VAL A 265     -33.958 -16.306  -1.576  1.00  0.69           H  
ATOM   4167  N   LEU A 266     -35.727 -14.715   2.976  1.00  0.70           N  
ATOM   4168  CA  LEU A 266     -36.762 -14.407   3.962  1.00  0.70           C  
ATOM   4169  C   LEU A 266     -37.355 -13.054   3.666  1.00  0.70           C  
ATOM   4170  O   LEU A 266     -38.569 -12.860   3.746  1.00  0.70           O  
ATOM   4171  CB  LEU A 266     -36.217 -14.391   5.387  1.00  0.70           C  
ATOM   4172  CG  LEU A 266     -36.180 -15.704   6.067  1.00  0.70           C  
ATOM   4173  CD1 LEU A 266     -35.159 -16.586   5.389  1.00  0.70           C  
ATOM   4174  CD2 LEU A 266     -35.898 -15.459   7.516  1.00  0.70           C  
ATOM   4175  H   LEU A 266     -34.811 -14.287   3.050  1.00  0.70           H  
ATOM   4176  HA  LEU A 266     -37.551 -15.155   3.894  1.00  0.70           H  
ATOM   4177 1HB  LEU A 266     -35.206 -13.998   5.360  1.00  0.70           H  
ATOM   4178 2HB  LEU A 266     -36.830 -13.717   5.989  1.00  0.70           H  
ATOM   4179  HG  LEU A 266     -37.147 -16.200   5.967  1.00  0.70           H  
ATOM   4180 1HD1 LEU A 266     -35.161 -17.548   5.872  1.00  0.70           H  
ATOM   4181 2HD1 LEU A 266     -35.424 -16.722   4.354  1.00  0.70           H  
ATOM   4182 3HD1 LEU A 266     -34.173 -16.133   5.450  1.00  0.70           H  
ATOM   4183 1HD2 LEU A 266     -35.872 -16.375   8.059  1.00  0.70           H  
ATOM   4184 2HD2 LEU A 266     -34.948 -14.953   7.616  1.00  0.70           H  
ATOM   4185 3HD2 LEU A 266     -36.692 -14.834   7.908  1.00  0.70           H  
ATOM   4186  N   LYS A 267     -36.485 -12.111   3.325  1.00  0.70           N  
ATOM   4187  CA  LYS A 267     -36.935 -10.772   2.989  1.00  0.70           C  
ATOM   4188  C   LYS A 267     -36.367 -10.381   1.637  1.00  0.70           C  
ATOM   4189  O   LYS A 267     -35.207 -10.686   1.337  1.00  0.70           O  
ATOM   4190  CB  LYS A 267     -36.546  -9.753   4.061  1.00  0.70           C  
ATOM   4191  CG  LYS A 267     -37.143 -10.012   5.460  1.00  0.70           C  
ATOM   4192  CD  LYS A 267     -38.646  -9.789   5.425  1.00  0.70           C  
ATOM   4193  CE  LYS A 267     -39.296  -9.946   6.778  1.00  0.70           C  
ATOM   4194  NZ  LYS A 267     -40.778  -9.756   6.672  1.00  0.70           N  
ATOM   4195  H   LYS A 267     -35.494 -12.344   3.294  1.00  0.70           H  
ATOM   4196  HA  LYS A 267     -38.016 -10.772   2.914  1.00  0.70           H  
ATOM   4197 1HB  LYS A 267     -35.459  -9.729   4.160  1.00  0.70           H  
ATOM   4198 2HB  LYS A 267     -36.863  -8.759   3.741  1.00  0.70           H  
ATOM   4199 1HG  LYS A 267     -36.934 -11.031   5.786  1.00  0.70           H  
ATOM   4200 2HG  LYS A 267     -36.704  -9.327   6.189  1.00  0.70           H  
ATOM   4201 1HD  LYS A 267     -38.851  -8.784   5.063  1.00  0.70           H  
ATOM   4202 2HD  LYS A 267     -39.104 -10.500   4.737  1.00  0.70           H  
ATOM   4203 1HE  LYS A 267     -39.085 -10.939   7.182  1.00  0.70           H  
ATOM   4204 2HE  LYS A 267     -38.887  -9.212   7.453  1.00  0.70           H  
ATOM   4205 1HZ  LYS A 267     -41.197  -9.846   7.585  1.00  0.70           H  
ATOM   4206 2HZ  LYS A 267     -40.972  -8.837   6.300  1.00  0.70           H  
ATOM   4207 3HZ  LYS A 267     -41.160 -10.460   6.051  1.00  0.70           H  
ATOM   4208  N   GLY A 268     -37.155  -9.639   0.861  1.00  0.69           N  
ATOM   4209  CA  GLY A 268     -36.710  -9.148  -0.440  1.00  0.69           C  
ATOM   4210  C   GLY A 268     -36.692 -10.289  -1.437  1.00  0.69           C  
ATOM   4211  O   GLY A 268     -37.480 -11.226  -1.327  1.00  0.69           O  
ATOM   4212  H   GLY A 268     -38.115  -9.471   1.162  1.00  0.69           H  
ATOM   4213 1HA  GLY A 268     -37.383  -8.366  -0.786  1.00  0.69           H  
ATOM   4214 2HA  GLY A 268     -35.716  -8.713  -0.359  1.00  0.69           H  
ATOM   4215  N   GLU A 269     -35.852 -10.196  -2.448  1.00  0.68           N  
ATOM   4216  CA  GLU A 269     -35.812 -11.239  -3.470  1.00  0.68           C  
ATOM   4217  C   GLU A 269     -34.422 -11.312  -4.048  1.00  0.68           C  
ATOM   4218  O   GLU A 269     -33.699 -10.322  -4.024  1.00  0.68           O  
ATOM   4219  CB  GLU A 269     -36.844 -10.979  -4.570  1.00  0.68           C  
ATOM   4220  CG  GLU A 269     -36.603  -9.749  -5.401  1.00  0.68           C  
ATOM   4221  CD  GLU A 269     -37.706  -9.509  -6.423  1.00  0.68           C  
ATOM   4222  OE1 GLU A 269     -37.842 -10.304  -7.332  1.00  0.68           O  
ATOM   4223  OE2 GLU A 269     -38.428  -8.548  -6.281  1.00  0.68           O  
ATOM   4224  H   GLU A 269     -35.218  -9.408  -2.497  1.00  0.68           H  
ATOM   4225  HA  GLU A 269     -36.041 -12.201  -3.019  1.00  0.68           H  
ATOM   4226 1HB  GLU A 269     -36.861 -11.836  -5.248  1.00  0.68           H  
ATOM   4227 2HB  GLU A 269     -37.838 -10.899  -4.126  1.00  0.68           H  
ATOM   4228 1HG  GLU A 269     -36.516  -8.891  -4.754  1.00  0.68           H  
ATOM   4229 2HG  GLU A 269     -35.657  -9.884  -5.916  1.00  0.68           H  
ATOM   4230  N   LYS A 270     -34.056 -12.471  -4.584  1.00  0.67           N  
ATOM   4231  CA  LYS A 270     -32.754 -12.623  -5.228  1.00  0.67           C  
ATOM   4232  C   LYS A 270     -32.843 -13.216  -6.625  1.00  0.67           C  
ATOM   4233  O   LYS A 270     -33.664 -14.095  -6.895  1.00  0.67           O  
ATOM   4234  CB  LYS A 270     -31.824 -13.495  -4.379  1.00  0.67           C  
ATOM   4235  CG  LYS A 270     -31.385 -12.920  -3.068  1.00  0.67           C  
ATOM   4236  CD  LYS A 270     -30.395 -13.860  -2.424  1.00  0.67           C  
ATOM   4237  CE  LYS A 270     -29.795 -13.264  -1.207  1.00  0.67           C  
ATOM   4238  NZ  LYS A 270     -28.767 -14.136  -0.639  1.00  0.67           N  
ATOM   4239  H   LYS A 270     -34.713 -13.253  -4.556  1.00  0.67           H  
ATOM   4240  HA  LYS A 270     -32.300 -11.637  -5.328  1.00  0.67           H  
ATOM   4241 1HB  LYS A 270     -32.326 -14.433  -4.162  1.00  0.67           H  
ATOM   4242 2HB  LYS A 270     -30.928 -13.732  -4.956  1.00  0.67           H  
ATOM   4243 1HG  LYS A 270     -30.913 -11.950  -3.232  1.00  0.67           H  
ATOM   4244 2HG  LYS A 270     -32.240 -12.781  -2.407  1.00  0.67           H  
ATOM   4245 1HD  LYS A 270     -30.904 -14.785  -2.148  1.00  0.67           H  
ATOM   4246 2HD  LYS A 270     -29.613 -14.104  -3.124  1.00  0.67           H  
ATOM   4247 1HE  LYS A 270     -29.344 -12.310  -1.472  1.00  0.67           H  
ATOM   4248 2HE  LYS A 270     -30.574 -13.097  -0.461  1.00  0.67           H  
ATOM   4249 1HZ  LYS A 270     -28.374 -13.696   0.183  1.00  0.67           H  
ATOM   4250 2HZ  LYS A 270     -29.191 -15.012  -0.384  1.00  0.67           H  
ATOM   4251 3HZ  LYS A 270     -28.038 -14.292  -1.321  1.00  0.67           H  
ATOM   4252  N   THR A 271     -31.955 -12.774  -7.509  1.00  0.66           N  
ATOM   4253  CA  THR A 271     -31.888 -13.348  -8.840  1.00  0.66           C  
ATOM   4254  C   THR A 271     -30.571 -14.092  -9.018  1.00  0.66           C  
ATOM   4255  O   THR A 271     -29.490 -13.512  -8.883  1.00  0.66           O  
ATOM   4256  CB  THR A 271     -32.007 -12.257  -9.912  1.00  0.66           C  
ATOM   4257  OG1 THR A 271     -33.254 -11.565  -9.764  1.00  0.66           O  
ATOM   4258  CG2 THR A 271     -31.935 -12.902 -11.296  1.00  0.66           C  
ATOM   4259  H   THR A 271     -31.315 -12.015  -7.280  1.00  0.66           H  
ATOM   4260  HA  THR A 271     -32.699 -14.062  -8.969  1.00  0.66           H  
ATOM   4261  HB  THR A 271     -31.189 -11.544  -9.805  1.00  0.66           H  
ATOM   4262  HG1 THR A 271     -33.943 -12.199  -9.557  1.00  0.66           H  
ATOM   4263 1HG2 THR A 271     -32.013 -12.128 -12.046  1.00  0.66           H  
ATOM   4264 2HG2 THR A 271     -30.982 -13.422 -11.412  1.00  0.66           H  
ATOM   4265 3HG2 THR A 271     -32.752 -13.617 -11.413  1.00  0.66           H  
ATOM   4266  N   PHE A 272     -30.658 -15.372  -9.348  1.00  0.66           N  
ATOM   4267  CA  PHE A 272     -29.469 -16.187  -9.511  1.00  0.66           C  
ATOM   4268  C   PHE A 272     -29.225 -16.480 -10.973  1.00  0.66           C  
ATOM   4269  O   PHE A 272     -30.111 -16.953 -11.687  1.00  0.66           O  
ATOM   4270  CB  PHE A 272     -29.623 -17.497  -8.753  1.00  0.66           C  
ATOM   4271  CG  PHE A 272     -29.657 -17.369  -7.260  1.00  0.66           C  
ATOM   4272  CD1 PHE A 272     -30.836 -17.032  -6.603  1.00  0.66           C  
ATOM   4273  CD2 PHE A 272     -28.530 -17.641  -6.503  1.00  0.66           C  
ATOM   4274  CE1 PHE A 272     -30.873 -16.954  -5.222  1.00  0.66           C  
ATOM   4275  CE2 PHE A 272     -28.565 -17.569  -5.124  1.00  0.66           C  
ATOM   4276  CZ  PHE A 272     -29.740 -17.223  -4.484  1.00  0.66           C  
ATOM   4277  H   PHE A 272     -31.575 -15.795  -9.467  1.00  0.66           H  
ATOM   4278  HA  PHE A 272     -28.612 -15.647  -9.115  1.00  0.66           H  
ATOM   4279 1HB  PHE A 272     -30.540 -17.991  -9.071  1.00  0.66           H  
ATOM   4280 2HB  PHE A 272     -28.794 -18.150  -9.014  1.00  0.66           H  
ATOM   4281  HD1 PHE A 272     -31.737 -16.828  -7.192  1.00  0.66           H  
ATOM   4282  HD2 PHE A 272     -27.609 -17.921  -7.011  1.00  0.66           H  
ATOM   4283  HE1 PHE A 272     -31.801 -16.686  -4.720  1.00  0.66           H  
ATOM   4284  HE2 PHE A 272     -27.665 -17.789  -4.542  1.00  0.66           H  
ATOM   4285  HZ  PHE A 272     -29.769 -17.165  -3.400  1.00  0.66           H  
ATOM   4286  N   TYR A 273     -28.016 -16.216 -11.416  1.00  0.66           N  
ATOM   4287  CA  TYR A 273     -27.673 -16.462 -12.797  1.00  0.66           C  
ATOM   4288  C   TYR A 273     -26.970 -17.794 -12.799  1.00  0.66           C  
ATOM   4289  O   TYR A 273     -25.952 -17.951 -12.130  1.00  0.66           O  
ATOM   4290  CB  TYR A 273     -26.825 -15.339 -13.355  1.00  0.66           C  
ATOM   4291  CG  TYR A 273     -27.544 -14.050 -13.327  1.00  0.66           C  
ATOM   4292  CD1 TYR A 273     -27.467 -13.287 -12.177  1.00  0.66           C  
ATOM   4293  CD2 TYR A 273     -28.295 -13.620 -14.407  1.00  0.66           C  
ATOM   4294  CE1 TYR A 273     -28.121 -12.101 -12.099  1.00  0.66           C  
ATOM   4295  CE2 TYR A 273     -28.961 -12.409 -14.323  1.00  0.66           C  
ATOM   4296  CZ  TYR A 273     -28.873 -11.651 -13.176  1.00  0.66           C  
ATOM   4297  OH  TYR A 273     -29.530 -10.448 -13.101  1.00  0.66           O  
ATOM   4298  H   TYR A 273     -27.328 -15.840 -10.773  1.00  0.66           H  
ATOM   4299  HA  TYR A 273     -28.576 -16.529 -13.380  1.00  0.66           H  
ATOM   4300 1HB  TYR A 273     -25.915 -15.242 -12.770  1.00  0.66           H  
ATOM   4301 2HB  TYR A 273     -26.560 -15.551 -14.364  1.00  0.66           H  
ATOM   4302  HD1 TYR A 273     -26.881 -13.638 -11.323  1.00  0.66           H  
ATOM   4303  HD2 TYR A 273     -28.362 -14.228 -15.313  1.00  0.66           H  
ATOM   4304  HE1 TYR A 273     -28.045 -11.530 -11.200  1.00  0.66           H  
ATOM   4305  HE2 TYR A 273     -29.556 -12.052 -15.156  1.00  0.66           H  
ATOM   4306  HH  TYR A 273     -29.500 -10.126 -12.197  1.00  0.66           H  
ATOM   4307  N   LEU A 274     -27.578 -18.781 -13.444  1.00  0.68           N  
ATOM   4308  CA  LEU A 274     -27.082 -20.145 -13.375  1.00  0.68           C  
ATOM   4309  C   LEU A 274     -26.502 -20.641 -14.694  1.00  0.68           C  
ATOM   4310  O   LEU A 274     -27.130 -20.523 -15.756  1.00  0.68           O  
ATOM   4311  CB  LEU A 274     -28.256 -21.061 -12.964  1.00  0.68           C  
ATOM   4312  CG  LEU A 274     -29.011 -20.674 -11.631  1.00  0.68           C  
ATOM   4313  CD1 LEU A 274     -30.200 -21.594 -11.433  1.00  0.68           C  
ATOM   4314  CD2 LEU A 274     -28.069 -20.772 -10.459  1.00  0.68           C  
ATOM   4315  H   LEU A 274     -28.405 -18.562 -13.988  1.00  0.68           H  
ATOM   4316  HA  LEU A 274     -26.298 -20.194 -12.619  1.00  0.68           H  
ATOM   4317 1HB  LEU A 274     -28.987 -21.070 -13.772  1.00  0.68           H  
ATOM   4318 2HB  LEU A 274     -27.882 -22.060 -12.835  1.00  0.68           H  
ATOM   4319  HG  LEU A 274     -29.389 -19.649 -11.710  1.00  0.68           H  
ATOM   4320 1HD1 LEU A 274     -30.732 -21.320 -10.525  1.00  0.68           H  
ATOM   4321 2HD1 LEU A 274     -30.869 -21.498 -12.286  1.00  0.68           H  
ATOM   4322 3HD1 LEU A 274     -29.854 -22.612 -11.351  1.00  0.68           H  
ATOM   4323 1HD2 LEU A 274     -28.589 -20.499  -9.543  1.00  0.68           H  
ATOM   4324 2HD2 LEU A 274     -27.688 -21.790 -10.369  1.00  0.68           H  
ATOM   4325 3HD2 LEU A 274     -27.258 -20.096 -10.631  1.00  0.68           H  
ATOM   4326  N   ILE A 275     -25.307 -21.225 -14.610  1.00  0.70           N  
ATOM   4327  CA  ILE A 275     -24.614 -21.823 -15.743  1.00  0.70           C  
ATOM   4328  C   ILE A 275     -24.332 -23.311 -15.517  1.00  0.70           C  
ATOM   4329  O   ILE A 275     -23.701 -23.719 -14.532  1.00  0.70           O  
ATOM   4330  CB  ILE A 275     -23.323 -21.044 -16.034  1.00  0.70           C  
ATOM   4331  CG1 ILE A 275     -23.692 -19.592 -16.423  1.00  0.70           C  
ATOM   4332  CG2 ILE A 275     -22.462 -21.751 -17.059  1.00  0.70           C  
ATOM   4333  CD1 ILE A 275     -22.544 -18.657 -16.518  1.00  0.70           C  
ATOM   4334  H   ILE A 275     -24.821 -21.224 -13.713  1.00  0.70           H  
ATOM   4335  HA  ILE A 275     -25.251 -21.733 -16.622  1.00  0.70           H  
ATOM   4336  HB  ILE A 275     -22.776 -20.964 -15.121  1.00  0.70           H  
ATOM   4337 1HG1 ILE A 275     -24.199 -19.612 -17.384  1.00  0.70           H  
ATOM   4338 2HG1 ILE A 275     -24.368 -19.190 -15.681  1.00  0.70           H  
ATOM   4339 1HG2 ILE A 275     -21.545 -21.186 -17.218  1.00  0.70           H  
ATOM   4340 2HG2 ILE A 275     -22.211 -22.749 -16.697  1.00  0.70           H  
ATOM   4341 3HG2 ILE A 275     -23.013 -21.836 -17.995  1.00  0.70           H  
ATOM   4342 1HD1 ILE A 275     -22.901 -17.666 -16.791  1.00  0.70           H  
ATOM   4343 2HD1 ILE A 275     -22.047 -18.615 -15.559  1.00  0.70           H  
ATOM   4344 3HD1 ILE A 275     -21.866 -19.004 -17.260  1.00  0.70           H  
ATOM   4345  N   ARG A 276     -24.818 -24.122 -16.451  1.00  0.73           N  
ATOM   4346  CA  ARG A 276     -24.708 -25.577 -16.404  1.00  0.73           C  
ATOM   4347  C   ARG A 276     -23.250 -26.024 -16.434  1.00  0.73           C  
ATOM   4348  O   ARG A 276     -22.461 -25.453 -17.191  1.00  0.73           O  
ATOM   4349  CB  ARG A 276     -25.465 -26.182 -17.591  1.00  0.73           C  
ATOM   4350  CG  ARG A 276     -25.518 -27.706 -17.644  1.00  0.73           C  
ATOM   4351  CD  ARG A 276     -26.227 -28.211 -18.847  1.00  0.73           C  
ATOM   4352  NE  ARG A 276     -27.660 -27.956 -18.823  1.00  0.73           N  
ATOM   4353  CZ  ARG A 276     -28.563 -28.757 -18.209  1.00  0.73           C  
ATOM   4354  NH1 ARG A 276     -28.196 -29.831 -17.573  1.00  0.73           N  
ATOM   4355  NH2 ARG A 276     -29.842 -28.499 -18.236  1.00  0.73           N  
ATOM   4356  H   ARG A 276     -25.309 -23.703 -17.229  1.00  0.73           H  
ATOM   4357  HA  ARG A 276     -25.172 -25.904 -15.492  1.00  0.73           H  
ATOM   4358 1HB  ARG A 276     -26.494 -25.824 -17.584  1.00  0.73           H  
ATOM   4359 2HB  ARG A 276     -25.010 -25.841 -18.520  1.00  0.73           H  
ATOM   4360 1HG  ARG A 276     -24.512 -28.111 -17.652  1.00  0.73           H  
ATOM   4361 2HG  ARG A 276     -26.052 -28.081 -16.774  1.00  0.73           H  
ATOM   4362 1HD  ARG A 276     -25.812 -27.728 -19.731  1.00  0.73           H  
ATOM   4363 2HD  ARG A 276     -26.074 -29.286 -18.924  1.00  0.73           H  
ATOM   4364  HE  ARG A 276     -28.005 -27.137 -19.306  1.00  0.73           H  
ATOM   4365 1HH1 ARG A 276     -27.224 -30.096 -17.513  1.00  0.73           H  
ATOM   4366 2HH1 ARG A 276     -28.943 -30.397 -17.138  1.00  0.73           H  
ATOM   4367 1HH2 ARG A 276     -30.201 -27.690 -18.719  1.00  0.73           H  
ATOM   4368 2HH2 ARG A 276     -30.471 -29.157 -17.752  1.00  0.73           H  
ATOM   4369  N   PRO A 277     -22.818 -26.988 -15.599  1.00  0.76           N  
ATOM   4370  CA  PRO A 277     -21.482 -27.496 -15.623  1.00  0.76           C  
ATOM   4371  C   PRO A 277     -21.263 -28.186 -16.937  1.00  0.76           C  
ATOM   4372  O   PRO A 277     -22.143 -28.874 -17.456  1.00  0.76           O  
ATOM   4373  CB  PRO A 277     -21.449 -28.486 -14.458  1.00  0.76           C  
ATOM   4374  CG  PRO A 277     -22.876 -28.846 -14.220  1.00  0.76           C  
ATOM   4375  CD  PRO A 277     -23.659 -27.602 -14.600  1.00  0.76           C  
ATOM   4376  HA  PRO A 277     -20.768 -26.672 -15.477  1.00  0.76           H  
ATOM   4377 1HB  PRO A 277     -20.850 -29.353 -14.759  1.00  0.76           H  
ATOM   4378 2HB  PRO A 277     -20.954 -28.059 -13.606  1.00  0.76           H  
ATOM   4379 1HG  PRO A 277     -23.153 -29.728 -14.811  1.00  0.76           H  
ATOM   4380 2HG  PRO A 277     -23.017 -29.118 -13.157  1.00  0.76           H  
ATOM   4381 1HD  PRO A 277     -24.619 -27.919 -14.977  1.00  0.76           H  
ATOM   4382 2HD  PRO A 277     -23.730 -26.939 -13.763  1.00  0.76           H  
ATOM   4383  N   ALA A 278     -20.078 -28.018 -17.446  1.00  0.78           N  
ATOM   4384  CA  ALA A 278     -19.620 -28.633 -18.668  1.00  0.78           C  
ATOM   4385  C   ALA A 278     -18.140 -28.441 -18.654  1.00  0.78           C  
ATOM   4386  O   ALA A 278     -17.676 -27.441 -18.104  1.00  0.78           O  
ATOM   4387  CB  ALA A 278     -20.269 -28.002 -19.895  1.00  0.78           C  
ATOM   4388  H   ALA A 278     -19.437 -27.429 -16.940  1.00  0.78           H  
ATOM   4389  HA  ALA A 278     -19.839 -29.701 -18.641  1.00  0.78           H  
ATOM   4390 1HB  ALA A 278     -19.878 -28.474 -20.795  1.00  0.78           H  
ATOM   4391 2HB  ALA A 278     -21.350 -28.144 -19.853  1.00  0.78           H  
ATOM   4392 3HB  ALA A 278     -20.048 -26.938 -19.919  1.00  0.78           H  
ATOM   4393  N   SER A 279     -17.377 -29.289 -19.319  1.00  0.79           N  
ATOM   4394  CA  SER A 279     -15.949 -29.021 -19.308  1.00  0.79           C  
ATOM   4395  C   SER A 279     -15.633 -27.660 -19.934  1.00  0.79           C  
ATOM   4396  O   SER A 279     -14.684 -26.991 -19.524  1.00  0.79           O  
ATOM   4397  CB  SER A 279     -15.222 -30.130 -20.039  1.00  0.79           C  
ATOM   4398  OG  SER A 279     -15.541 -30.133 -21.404  1.00  0.79           O  
ATOM   4399  H   SER A 279     -17.758 -30.104 -19.781  1.00  0.79           H  
ATOM   4400  HA  SER A 279     -15.610 -29.007 -18.271  1.00  0.79           H  
ATOM   4401 1HB  SER A 279     -14.147 -30.009 -19.913  1.00  0.79           H  
ATOM   4402 2HB  SER A 279     -15.497 -31.088 -19.599  1.00  0.79           H  
ATOM   4403  HG  SER A 279     -15.041 -29.408 -21.793  1.00  0.79           H  
ATOM   4404  N   ALA A 280     -16.473 -27.208 -20.872  1.00  0.78           N  
ATOM   4405  CA  ALA A 280     -16.277 -25.905 -21.497  1.00  0.78           C  
ATOM   4406  C   ALA A 280     -16.484 -24.752 -20.518  1.00  0.78           C  
ATOM   4407  O   ALA A 280     -15.704 -23.801 -20.498  1.00  0.78           O  
ATOM   4408  CB  ALA A 280     -17.238 -25.737 -22.657  1.00  0.78           C  
ATOM   4409  H   ALA A 280     -17.240 -27.796 -21.161  1.00  0.78           H  
ATOM   4410  HA  ALA A 280     -15.252 -25.859 -21.865  1.00  0.78           H  
ATOM   4411 1HB  ALA A 280     -17.064 -24.772 -23.133  1.00  0.78           H  
ATOM   4412 2HB  ALA A 280     -17.080 -26.535 -23.380  1.00  0.78           H  
ATOM   4413 3HB  ALA A 280     -18.262 -25.778 -22.286  1.00  0.78           H  
ATOM   4414  N   ASN A 281     -17.535 -24.832 -19.698  1.00  0.75           N  
ATOM   4415  CA  ASN A 281     -17.866 -23.721 -18.809  1.00  0.75           C  
ATOM   4416  C   ASN A 281     -16.936 -23.710 -17.619  1.00  0.75           C  
ATOM   4417  O   ASN A 281     -16.534 -22.650 -17.136  1.00  0.75           O  
ATOM   4418  CB  ASN A 281     -19.317 -23.794 -18.390  1.00  0.75           C  
ATOM   4419  CG  ASN A 281     -20.213 -23.532 -19.554  1.00  0.75           C  
ATOM   4420  OD1 ASN A 281     -19.790 -22.917 -20.547  1.00  0.75           O  
ATOM   4421  ND2 ASN A 281     -21.438 -23.979 -19.474  1.00  0.75           N  
ATOM   4422  H   ASN A 281     -18.118 -25.657 -19.708  1.00  0.75           H  
ATOM   4423  HA  ASN A 281     -17.714 -22.787 -19.347  1.00  0.75           H  
ATOM   4424 1HB  ASN A 281     -19.542 -24.784 -17.975  1.00  0.75           H  
ATOM   4425 2HB  ASN A 281     -19.516 -23.059 -17.621  1.00  0.75           H  
ATOM   4426 1HD2 ASN A 281     -22.076 -23.829 -20.226  1.00  0.75           H  
ATOM   4427 2HD2 ASN A 281     -21.749 -24.478 -18.644  1.00  0.75           H  
ATOM   4428  N   ILE A 282     -16.556 -24.902 -17.175  1.00  0.72           N  
ATOM   4429  CA  ILE A 282     -15.645 -25.042 -16.062  1.00  0.72           C  
ATOM   4430  C   ILE A 282     -14.282 -24.512 -16.499  1.00  0.72           C  
ATOM   4431  O   ILE A 282     -13.637 -23.779 -15.750  1.00  0.72           O  
ATOM   4432  CB  ILE A 282     -15.586 -26.493 -15.565  1.00  0.72           C  
ATOM   4433  CG1 ILE A 282     -16.968 -26.876 -14.948  1.00  0.72           C  
ATOM   4434  CG2 ILE A 282     -14.488 -26.627 -14.537  1.00  0.72           C  
ATOM   4435  CD1 ILE A 282     -17.155 -28.366 -14.682  1.00  0.72           C  
ATOM   4436  H   ILE A 282     -16.919 -25.744 -17.618  1.00  0.72           H  
ATOM   4437  HA  ILE A 282     -16.002 -24.428 -15.238  1.00  0.72           H  
ATOM   4438  HB  ILE A 282     -15.396 -27.161 -16.408  1.00  0.72           H  
ATOM   4439 1HG1 ILE A 282     -17.089 -26.341 -14.006  1.00  0.72           H  
ATOM   4440 2HG1 ILE A 282     -17.753 -26.550 -15.631  1.00  0.72           H  
ATOM   4441 1HG2 ILE A 282     -14.447 -27.655 -14.181  1.00  0.72           H  
ATOM   4442 2HG2 ILE A 282     -13.534 -26.359 -14.991  1.00  0.72           H  
ATOM   4443 3HG2 ILE A 282     -14.695 -25.959 -13.699  1.00  0.72           H  
ATOM   4444 1HD1 ILE A 282     -18.145 -28.539 -14.258  1.00  0.72           H  
ATOM   4445 2HD1 ILE A 282     -17.062 -28.915 -15.621  1.00  0.72           H  
ATOM   4446 3HD1 ILE A 282     -16.396 -28.711 -13.983  1.00  0.72           H  
ATOM   4447  N   SER A 283     -13.845 -24.867 -17.721  1.00  0.69           N  
ATOM   4448  CA  SER A 283     -12.583 -24.363 -18.245  1.00  0.69           C  
ATOM   4449  C   SER A 283     -12.635 -22.838 -18.386  1.00  0.69           C  
ATOM   4450  O   SER A 283     -11.684 -22.148 -18.013  1.00  0.69           O  
ATOM   4451  CB  SER A 283     -12.281 -24.985 -19.594  1.00  0.69           C  
ATOM   4452  OG  SER A 283     -12.084 -26.366 -19.481  1.00  0.69           O  
ATOM   4453  H   SER A 283     -14.383 -25.505 -18.306  1.00  0.69           H  
ATOM   4454  HA  SER A 283     -11.786 -24.622 -17.547  1.00  0.69           H  
ATOM   4455 1HB  SER A 283     -13.108 -24.788 -20.279  1.00  0.69           H  
ATOM   4456 2HB  SER A 283     -11.391 -24.520 -20.014  1.00  0.69           H  
ATOM   4457  HG  SER A 283     -12.978 -26.737 -19.312  1.00  0.69           H  
ATOM   4458  N   LEU A 284     -13.760 -22.281 -18.870  1.00  0.67           N  
ATOM   4459  CA  LEU A 284     -13.845 -20.825 -18.953  1.00  0.67           C  
ATOM   4460  C   LEU A 284     -13.723 -20.214 -17.570  1.00  0.67           C  
ATOM   4461  O   LEU A 284     -13.022 -19.219 -17.392  1.00  0.67           O  
ATOM   4462  CB  LEU A 284     -15.168 -20.365 -19.592  1.00  0.67           C  
ATOM   4463  CG  LEU A 284     -15.341 -20.579 -21.093  1.00  0.67           C  
ATOM   4464  CD1 LEU A 284     -16.796 -20.287 -21.486  1.00  0.67           C  
ATOM   4465  CD2 LEU A 284     -14.405 -19.629 -21.812  1.00  0.67           C  
ATOM   4466  H   LEU A 284     -14.533 -22.859 -19.207  1.00  0.67           H  
ATOM   4467  HA  LEU A 284     -13.020 -20.464 -19.564  1.00  0.67           H  
ATOM   4468 1HB  LEU A 284     -15.985 -20.883 -19.093  1.00  0.67           H  
ATOM   4469 2HB  LEU A 284     -15.284 -19.295 -19.411  1.00  0.67           H  
ATOM   4470  HG  LEU A 284     -15.103 -21.602 -21.362  1.00  0.67           H  
ATOM   4471 1HD1 LEU A 284     -16.923 -20.420 -22.559  1.00  0.67           H  
ATOM   4472 2HD1 LEU A 284     -17.449 -20.977 -20.959  1.00  0.67           H  
ATOM   4473 3HD1 LEU A 284     -17.048 -19.262 -21.217  1.00  0.67           H  
ATOM   4474 1HD2 LEU A 284     -14.516 -19.756 -22.888  1.00  0.67           H  
ATOM   4475 2HD2 LEU A 284     -14.652 -18.602 -21.537  1.00  0.67           H  
ATOM   4476 3HD2 LEU A 284     -13.377 -19.846 -21.523  1.00  0.67           H  
ATOM   4477  N   TYR A 285     -14.371 -20.835 -16.581  1.00  0.67           N  
ATOM   4478  CA  TYR A 285     -14.329 -20.367 -15.206  1.00  0.67           C  
ATOM   4479  C   TYR A 285     -12.910 -20.330 -14.692  1.00  0.67           C  
ATOM   4480  O   TYR A 285     -12.466 -19.299 -14.191  1.00  0.67           O  
ATOM   4481  CB  TYR A 285     -15.237 -21.240 -14.339  1.00  0.67           C  
ATOM   4482  CG  TYR A 285     -15.222 -20.985 -12.883  1.00  0.67           C  
ATOM   4483  CD1 TYR A 285     -15.890 -19.919 -12.387  1.00  0.67           C  
ATOM   4484  CD2 TYR A 285     -14.566 -21.868 -12.032  1.00  0.67           C  
ATOM   4485  CE1 TYR A 285     -15.914 -19.703 -11.049  1.00  0.67           C  
ATOM   4486  CE2 TYR A 285     -14.590 -21.668 -10.653  1.00  0.67           C  
ATOM   4487  CZ  TYR A 285     -15.268 -20.591 -10.147  1.00  0.67           C  
ATOM   4488  OH  TYR A 285     -15.335 -20.375  -8.750  1.00  0.67           O  
ATOM   4489  H   TYR A 285     -14.947 -21.647 -16.793  1.00  0.67           H  
ATOM   4490  HA  TYR A 285     -14.708 -19.350 -15.173  1.00  0.67           H  
ATOM   4491 1HB  TYR A 285     -16.239 -21.106 -14.683  1.00  0.67           H  
ATOM   4492 2HB  TYR A 285     -14.999 -22.272 -14.489  1.00  0.67           H  
ATOM   4493  HD1 TYR A 285     -16.407 -19.231 -13.064  1.00  0.67           H  
ATOM   4494  HD2 TYR A 285     -14.044 -22.722 -12.455  1.00  0.67           H  
ATOM   4495  HE1 TYR A 285     -16.441 -18.843 -10.709  1.00  0.67           H  
ATOM   4496  HE2 TYR A 285     -14.086 -22.367  -9.978  1.00  0.67           H  
ATOM   4497  HH  TYR A 285     -14.826 -21.082  -8.254  1.00  0.67           H  
ATOM   4498  N   GLU A 286     -12.179 -21.430 -14.846  1.00  0.68           N  
ATOM   4499  CA  GLU A 286     -10.803 -21.476 -14.372  1.00  0.68           C  
ATOM   4500  C   GLU A 286      -9.936 -20.416 -15.078  1.00  0.68           C  
ATOM   4501  O   GLU A 286      -9.126 -19.729 -14.436  1.00  0.68           O  
ATOM   4502  CB  GLU A 286     -10.246 -22.901 -14.554  1.00  0.68           C  
ATOM   4503  CG  GLU A 286      -8.835 -23.132 -13.991  1.00  0.68           C  
ATOM   4504  CD  GLU A 286      -8.396 -24.590 -13.979  1.00  0.68           C  
ATOM   4505  OE1 GLU A 286      -9.177 -25.446 -14.332  1.00  0.68           O  
ATOM   4506  OE2 GLU A 286      -7.277 -24.850 -13.603  1.00  0.68           O  
ATOM   4507  H   GLU A 286     -12.602 -22.252 -15.278  1.00  0.68           H  
ATOM   4508  HA  GLU A 286     -10.807 -21.251 -13.314  1.00  0.68           H  
ATOM   4509 1HB  GLU A 286     -10.923 -23.616 -14.084  1.00  0.68           H  
ATOM   4510 2HB  GLU A 286     -10.225 -23.139 -15.620  1.00  0.68           H  
ATOM   4511 1HG  GLU A 286      -8.119 -22.543 -14.564  1.00  0.68           H  
ATOM   4512 2HG  GLU A 286      -8.821 -22.782 -12.976  1.00  0.68           H  
ATOM   4513  N   ARG A 287     -10.123 -20.244 -16.394  1.00  0.71           N  
ATOM   4514  CA  ARG A 287      -9.344 -19.256 -17.138  1.00  0.71           C  
ATOM   4515  C   ARG A 287      -9.669 -17.833 -16.683  1.00  0.71           C  
ATOM   4516  O   ARG A 287      -8.775 -17.001 -16.524  1.00  0.71           O  
ATOM   4517  CB  ARG A 287      -9.629 -19.391 -18.626  1.00  0.71           C  
ATOM   4518  CG  ARG A 287      -9.062 -20.655 -19.263  1.00  0.71           C  
ATOM   4519  CD  ARG A 287      -9.503 -20.808 -20.670  1.00  0.71           C  
ATOM   4520  NE  ARG A 287      -9.008 -22.043 -21.265  1.00  0.71           N  
ATOM   4521  CZ  ARG A 287      -9.355 -22.497 -22.485  1.00  0.71           C  
ATOM   4522  NH1 ARG A 287     -10.185 -21.803 -23.231  1.00  0.71           N  
ATOM   4523  NH2 ARG A 287      -8.861 -23.639 -22.932  1.00  0.71           N  
ATOM   4524  H   ARG A 287     -10.798 -20.828 -16.893  1.00  0.71           H  
ATOM   4525  HA  ARG A 287      -8.288 -19.449 -16.964  1.00  0.71           H  
ATOM   4526 1HB  ARG A 287     -10.708 -19.405 -18.784  1.00  0.71           H  
ATOM   4527 2HB  ARG A 287      -9.230 -18.530 -19.157  1.00  0.71           H  
ATOM   4528 1HG  ARG A 287      -7.975 -20.599 -19.255  1.00  0.71           H  
ATOM   4529 2HG  ARG A 287      -9.379 -21.526 -18.697  1.00  0.71           H  
ATOM   4530 1HD  ARG A 287     -10.595 -20.830 -20.699  1.00  0.71           H  
ATOM   4531 2HD  ARG A 287      -9.140 -19.971 -21.263  1.00  0.71           H  
ATOM   4532  HE  ARG A 287      -8.365 -22.602 -20.719  1.00  0.71           H  
ATOM   4533 1HH1 ARG A 287     -10.551 -20.927 -22.890  1.00  0.71           H  
ATOM   4534 2HH1 ARG A 287     -10.446 -22.141 -24.147  1.00  0.71           H  
ATOM   4535 1HH2 ARG A 287      -8.223 -24.174 -22.359  1.00  0.71           H  
ATOM   4536 2HH2 ARG A 287      -9.121 -23.978 -23.847  1.00  0.71           H  
ATOM   4537  N   TRP A 288     -10.954 -17.562 -16.462  1.00  0.77           N  
ATOM   4538  CA  TRP A 288     -11.437 -16.276 -15.982  1.00  0.77           C  
ATOM   4539  C   TRP A 288     -10.936 -15.980 -14.565  1.00  0.77           C  
ATOM   4540  O   TRP A 288     -10.378 -14.916 -14.310  1.00  0.77           O  
ATOM   4541  CB  TRP A 288     -12.966 -16.220 -16.173  1.00  0.77           C  
ATOM   4542  CG  TRP A 288     -13.675 -15.082 -15.563  1.00  0.77           C  
ATOM   4543  CD1 TRP A 288     -13.743 -13.791 -15.975  1.00  0.77           C  
ATOM   4544  CD2 TRP A 288     -14.551 -15.191 -14.455  1.00  0.77           C  
ATOM   4545  NE1 TRP A 288     -14.544 -13.069 -15.132  1.00  0.77           N  
ATOM   4546  CE2 TRP A 288     -15.065 -13.914 -14.210  1.00  0.77           C  
ATOM   4547  CE3 TRP A 288     -14.950 -16.257 -13.662  1.00  0.77           C  
ATOM   4548  CZ2 TRP A 288     -15.951 -13.677 -13.188  1.00  0.77           C  
ATOM   4549  CZ3 TRP A 288     -15.837 -16.026 -12.659  1.00  0.77           C  
ATOM   4550  CH2 TRP A 288     -16.322 -14.772 -12.420  1.00  0.77           C  
ATOM   4551  H   TRP A 288     -11.645 -18.288 -16.638  1.00  0.77           H  
ATOM   4552  HA  TRP A 288     -11.026 -15.508 -16.634  1.00  0.77           H  
ATOM   4553 1HB  TRP A 288     -13.190 -16.218 -17.241  1.00  0.77           H  
ATOM   4554 2HB  TRP A 288     -13.401 -17.135 -15.768  1.00  0.77           H  
ATOM   4555  HD1 TRP A 288     -13.230 -13.397 -16.819  1.00  0.77           H  
ATOM   4556  HE1 TRP A 288     -14.740 -12.039 -15.190  1.00  0.77           H  
ATOM   4557  HE3 TRP A 288     -14.563 -17.262 -13.845  1.00  0.77           H  
ATOM   4558  HZ2 TRP A 288     -16.353 -12.682 -12.982  1.00  0.77           H  
ATOM   4559  HZ3 TRP A 288     -16.143 -16.867 -12.047  1.00  0.77           H  
ATOM   4560  HH2 TRP A 288     -17.011 -14.639 -11.605  1.00  0.77           H  
ATOM   4561  N   ARG A 289     -11.062 -16.941 -13.648  1.00  0.85           N  
ATOM   4562  CA  ARG A 289     -10.621 -16.760 -12.260  1.00  0.85           C  
ATOM   4563  C   ARG A 289      -9.110 -16.559 -12.163  1.00  0.85           C  
ATOM   4564  O   ARG A 289      -8.631 -15.874 -11.257  1.00  0.85           O  
ATOM   4565  CB  ARG A 289     -11.033 -17.945 -11.403  1.00  0.85           C  
ATOM   4566  CG  ARG A 289     -12.541 -18.127 -11.194  1.00  0.85           C  
ATOM   4567  CD  ARG A 289     -13.165 -17.091 -10.310  1.00  0.85           C  
ATOM   4568  NE  ARG A 289     -12.879 -17.284  -8.890  1.00  0.85           N  
ATOM   4569  CZ  ARG A 289     -13.092 -16.354  -7.920  1.00  0.85           C  
ATOM   4570  NH1 ARG A 289     -13.539 -15.143  -8.203  1.00  0.85           N  
ATOM   4571  NH2 ARG A 289     -12.858 -16.656  -6.658  1.00  0.85           N  
ATOM   4572  H   ARG A 289     -11.505 -17.817 -13.907  1.00  0.85           H  
ATOM   4573  HA  ARG A 289     -11.099 -15.880 -11.856  1.00  0.85           H  
ATOM   4574 1HB  ARG A 289     -10.674 -18.850 -11.889  1.00  0.85           H  
ATOM   4575 2HB  ARG A 289     -10.555 -17.874 -10.427  1.00  0.85           H  
ATOM   4576 1HG  ARG A 289     -13.039 -18.069 -12.151  1.00  0.85           H  
ATOM   4577 2HG  ARG A 289     -12.722 -19.108 -10.760  1.00  0.85           H  
ATOM   4578 1HD  ARG A 289     -12.795 -16.120 -10.593  1.00  0.85           H  
ATOM   4579 2HD  ARG A 289     -14.243 -17.112 -10.438  1.00  0.85           H  
ATOM   4580  HE  ARG A 289     -12.541 -18.194  -8.598  1.00  0.85           H  
ATOM   4581 1HH1 ARG A 289     -13.722 -14.833  -9.168  1.00  0.85           H  
ATOM   4582 2HH1 ARG A 289     -13.688 -14.484  -7.457  1.00  0.85           H  
ATOM   4583 1HH2 ARG A 289     -12.522 -17.577  -6.414  1.00  0.85           H  
ATOM   4584 2HH2 ARG A 289     -13.017 -15.969  -5.937  1.00  0.85           H  
ATOM   4585  N   SER A 290      -8.361 -17.114 -13.116  1.00  0.96           N  
ATOM   4586  CA  SER A 290      -6.912 -16.978 -13.144  1.00  0.96           C  
ATOM   4587  C   SER A 290      -6.454 -15.680 -13.818  1.00  0.96           C  
ATOM   4588  O   SER A 290      -5.257 -15.380 -13.840  1.00  0.96           O  
ATOM   4589  CB  SER A 290      -6.301 -18.115 -13.942  1.00  0.96           C  
ATOM   4590  OG  SER A 290      -6.574 -19.351 -13.374  1.00  0.96           O  
ATOM   4591  H   SER A 290      -8.799 -17.706 -13.823  1.00  0.96           H  
ATOM   4592  HA  SER A 290      -6.541 -16.996 -12.120  1.00  0.96           H  
ATOM   4593 1HB  SER A 290      -6.699 -18.088 -14.958  1.00  0.96           H  
ATOM   4594 2HB  SER A 290      -5.227 -17.972 -14.007  1.00  0.96           H  
ATOM   4595  HG  SER A 290      -7.527 -19.521 -13.574  1.00  0.96           H  
ATOM   4596  N   ALA A 291      -7.382 -14.938 -14.422  1.00  1.08           N  
ATOM   4597  CA  ALA A 291      -7.021 -13.757 -15.187  1.00  1.08           C  
ATOM   4598  C   ALA A 291      -6.910 -12.495 -14.355  1.00  1.08           C  
ATOM   4599  O   ALA A 291      -7.759 -12.195 -13.513  1.00  1.08           O  
ATOM   4600  CB  ALA A 291      -8.049 -13.523 -16.271  1.00  1.08           C  
ATOM   4601  H   ALA A 291      -8.367 -15.185 -14.356  1.00  1.08           H  
ATOM   4602  HA  ALA A 291      -6.052 -13.946 -15.649  1.00  1.08           H  
ATOM   4603 1HB  ALA A 291      -7.760 -12.666 -16.871  1.00  1.08           H  
ATOM   4604 2HB  ALA A 291      -8.120 -14.407 -16.905  1.00  1.08           H  
ATOM   4605 3HB  ALA A 291      -9.014 -13.336 -15.803  1.00  1.08           H  
ATOM   4606  N   SER A 292      -5.935 -11.665 -14.712  1.00  1.18           N  
ATOM   4607  CA  SER A 292      -5.742 -10.359 -14.085  1.00  1.18           C  
ATOM   4608  C   SER A 292      -6.887  -9.395 -14.401  1.00  1.18           C  
ATOM   4609  O   SER A 292      -7.071  -8.386 -13.724  1.00  1.18           O  
ATOM   4610  CB  SER A 292      -4.424  -9.771 -14.545  1.00  1.18           C  
ATOM   4611  OG  SER A 292      -4.457  -9.468 -15.912  1.00  1.18           O  
ATOM   4612  H   SER A 292      -5.274 -11.969 -15.414  1.00  1.18           H  
ATOM   4613  HA  SER A 292      -5.705 -10.501 -13.004  1.00  1.18           H  
ATOM   4614 1HB  SER A 292      -4.208  -8.867 -13.975  1.00  1.18           H  
ATOM   4615 2HB  SER A 292      -3.624 -10.483 -14.346  1.00  1.18           H  
ATOM   4616  HG  SER A 292      -5.017  -8.685 -15.999  1.00  1.18           H  
ATOM   4617  N   ASN A 293      -7.656  -9.732 -15.435  1.00  1.25           N  
ATOM   4618  CA  ASN A 293      -8.790  -8.950 -15.894  1.00  1.25           C  
ATOM   4619  C   ASN A 293     -10.127  -9.542 -15.408  1.00  1.25           C  
ATOM   4620  O   ASN A 293     -11.194  -9.147 -15.882  1.00  1.25           O  
ATOM   4621  CB  ASN A 293      -8.749  -8.826 -17.409  1.00  1.25           C  
ATOM   4622  CG  ASN A 293      -7.583  -8.032 -17.894  1.00  1.25           C  
ATOM   4623  OD1 ASN A 293      -7.173  -7.034 -17.294  1.00  1.25           O  
ATOM   4624  ND2 ASN A 293      -7.024  -8.468 -18.995  1.00  1.25           N  
ATOM   4625  H   ASN A 293      -7.425 -10.580 -15.926  1.00  1.25           H  
ATOM   4626  HA  ASN A 293      -8.713  -7.946 -15.470  1.00  1.25           H  
ATOM   4627 1HB  ASN A 293      -8.670  -9.802 -17.856  1.00  1.25           H  
ATOM   4628 2HB  ASN A 293      -9.670  -8.364 -17.767  1.00  1.25           H  
ATOM   4629 1HD2 ASN A 293      -6.236  -7.988 -19.383  1.00  1.25           H  
ATOM   4630 2HD2 ASN A 293      -7.387  -9.281 -19.452  1.00  1.25           H  
ATOM   4631  N   HIS A 294     -10.082 -10.453 -14.429  1.00  1.26           N  
ATOM   4632  CA  HIS A 294     -11.290 -11.078 -13.872  1.00  1.26           C  
ATOM   4633  C   HIS A 294     -12.413 -10.104 -13.550  1.00  1.26           C  
ATOM   4634  O   HIS A 294     -13.559 -10.324 -13.945  1.00  1.26           O  
ATOM   4635  CB  HIS A 294     -10.933 -11.828 -12.585  1.00  1.26           C  
ATOM   4636  CG  HIS A 294     -12.110 -12.300 -11.763  1.00  1.26           C  
ATOM   4637  ND1 HIS A 294     -12.751 -11.478 -10.854  1.00  1.26           N  
ATOM   4638  CD2 HIS A 294     -12.754 -13.475 -11.715  1.00  1.26           C  
ATOM   4639  CE1 HIS A 294     -13.733 -12.136 -10.278  1.00  1.26           C  
ATOM   4640  NE2 HIS A 294     -13.758 -13.358 -10.765  1.00  1.26           N  
ATOM   4641  H   HIS A 294      -9.182 -10.777 -14.066  1.00  1.26           H  
ATOM   4642  HA  HIS A 294     -11.677 -11.802 -14.589  1.00  1.26           H  
ATOM   4643 1HB  HIS A 294     -10.336 -12.708 -12.844  1.00  1.26           H  
ATOM   4644 2HB  HIS A 294     -10.308 -11.196 -11.959  1.00  1.26           H  
ATOM   4645  HD1 HIS A 294     -12.522 -10.525 -10.659  1.00  1.26           H  
ATOM   4646  HD2 HIS A 294     -12.622 -14.399 -12.252  1.00  1.26           H  
ATOM   4647  HE1 HIS A 294     -14.363 -11.646  -9.531  1.00  1.26           H  
ATOM   4648  N   SER A 295     -12.084  -9.013 -12.846  1.00  1.22           N  
ATOM   4649  CA  SER A 295     -13.082  -8.038 -12.405  1.00  1.22           C  
ATOM   4650  C   SER A 295     -13.598  -7.133 -13.520  1.00  1.22           C  
ATOM   4651  O   SER A 295     -14.455  -6.287 -13.267  1.00  1.22           O  
ATOM   4652  CB  SER A 295     -12.542  -7.179 -11.275  1.00  1.22           C  
ATOM   4653  OG  SER A 295     -11.484  -6.379 -11.712  1.00  1.22           O  
ATOM   4654  H   SER A 295     -11.115  -8.876 -12.595  1.00  1.22           H  
ATOM   4655  HA  SER A 295     -13.939  -8.596 -12.018  1.00  1.22           H  
ATOM   4656 1HB  SER A 295     -13.345  -6.545 -10.895  1.00  1.22           H  
ATOM   4657 2HB  SER A 295     -12.211  -7.814 -10.455  1.00  1.22           H  
ATOM   4658  HG  SER A 295     -11.782  -5.972 -12.533  1.00  1.22           H  
ATOM   4659  N   GLU A 296     -13.004  -7.213 -14.712  1.00  1.15           N  
ATOM   4660  CA  GLU A 296     -13.431  -6.391 -15.839  1.00  1.15           C  
ATOM   4661  C   GLU A 296     -14.201  -7.233 -16.860  1.00  1.15           C  
ATOM   4662  O   GLU A 296     -15.095  -6.737 -17.548  1.00  1.15           O  
ATOM   4663  CB  GLU A 296     -12.212  -5.697 -16.451  1.00  1.15           C  
ATOM   4664  CG  GLU A 296     -11.577  -4.744 -15.469  1.00  1.15           C  
ATOM   4665  CD  GLU A 296     -10.342  -4.033 -15.888  1.00  1.15           C  
ATOM   4666  OE1 GLU A 296      -9.859  -4.252 -16.969  1.00  1.15           O  
ATOM   4667  OE2 GLU A 296      -9.866  -3.213 -15.100  1.00  1.15           O  
ATOM   4668  H   GLU A 296     -12.284  -7.910 -14.877  1.00  1.15           H  
ATOM   4669  HA  GLU A 296     -14.109  -5.624 -15.476  1.00  1.15           H  
ATOM   4670 1HB  GLU A 296     -11.469  -6.445 -16.743  1.00  1.15           H  
ATOM   4671 2HB  GLU A 296     -12.504  -5.142 -17.343  1.00  1.15           H  
ATOM   4672 1HG  GLU A 296     -12.318  -3.987 -15.350  1.00  1.15           H  
ATOM   4673 2HG  GLU A 296     -11.420  -5.236 -14.514  1.00  1.15           H  
ATOM   4674  N   MET A 297     -13.847  -8.513 -16.963  1.00  1.07           N  
ATOM   4675  CA  MET A 297     -14.517  -9.415 -17.890  1.00  1.07           C  
ATOM   4676  C   MET A 297     -15.793  -9.975 -17.265  1.00  1.07           C  
ATOM   4677  O   MET A 297     -15.797 -10.403 -16.105  1.00  1.07           O  
ATOM   4678  CB  MET A 297     -13.601 -10.573 -18.256  1.00  1.07           C  
ATOM   4679  CG  MET A 297     -12.350 -10.206 -19.024  1.00  1.07           C  
ATOM   4680  SD  MET A 297     -11.402 -11.674 -19.464  1.00  1.07           S  
ATOM   4681  CE  MET A 297     -10.713 -12.171 -17.905  1.00  1.07           C  
ATOM   4682  H   MET A 297     -13.077  -8.862 -16.398  1.00  1.07           H  
ATOM   4683  HA  MET A 297     -14.789  -8.862 -18.787  1.00  1.07           H  
ATOM   4684 1HB  MET A 297     -13.269 -11.047 -17.333  1.00  1.07           H  
ATOM   4685 2HB  MET A 297     -14.157 -11.316 -18.827  1.00  1.07           H  
ATOM   4686 1HG  MET A 297     -12.617  -9.671 -19.933  1.00  1.07           H  
ATOM   4687 2HG  MET A 297     -11.727  -9.555 -18.413  1.00  1.07           H  
ATOM   4688 1HE  MET A 297     -10.145 -13.081 -18.051  1.00  1.07           H  
ATOM   4689 2HE  MET A 297     -10.081 -11.410 -17.529  1.00  1.07           H  
ATOM   4690 3HE  MET A 297     -11.485 -12.341 -17.196  1.00  1.07           H  
ATOM   4691  N   PHE A 298     -16.865 -10.068 -18.046  1.00  1.00           N  
ATOM   4692  CA  PHE A 298     -18.080 -10.650 -17.492  1.00  1.00           C  
ATOM   4693  C   PHE A 298     -18.281 -12.077 -17.980  1.00  1.00           C  
ATOM   4694  O   PHE A 298     -18.538 -12.327 -19.156  1.00  1.00           O  
ATOM   4695  CB  PHE A 298     -19.293  -9.793 -17.798  1.00  1.00           C  
ATOM   4696  CG  PHE A 298     -20.505 -10.294 -17.134  1.00  1.00           C  
ATOM   4697  CD1 PHE A 298     -20.420 -10.786 -15.840  1.00  1.00           C  
ATOM   4698  CD2 PHE A 298     -21.733 -10.240 -17.746  1.00  1.00           C  
ATOM   4699  CE1 PHE A 298     -21.530 -11.211 -15.190  1.00  1.00           C  
ATOM   4700  CE2 PHE A 298     -22.858 -10.662 -17.089  1.00  1.00           C  
ATOM   4701  CZ  PHE A 298     -22.760 -11.152 -15.810  1.00  1.00           C  
ATOM   4702  H   PHE A 298     -16.844  -9.715 -18.992  1.00  1.00           H  
ATOM   4703  HA  PHE A 298     -17.980 -10.679 -16.406  1.00  1.00           H  
ATOM   4704 1HB  PHE A 298     -19.114  -8.769 -17.460  1.00  1.00           H  
ATOM   4705 2HB  PHE A 298     -19.475  -9.767 -18.873  1.00  1.00           H  
ATOM   4706  HD1 PHE A 298     -19.450 -10.819 -15.342  1.00  1.00           H  
ATOM   4707  HD2 PHE A 298     -21.805  -9.849 -18.762  1.00  1.00           H  
ATOM   4708  HE1 PHE A 298     -21.438 -11.591 -14.178  1.00  1.00           H  
ATOM   4709  HE2 PHE A 298     -23.822 -10.615 -17.579  1.00  1.00           H  
ATOM   4710  HZ  PHE A 298     -23.654 -11.490 -15.285  1.00  1.00           H  
ATOM   4711  N   PHE A 299     -18.180 -13.013 -17.052  1.00  0.94           N  
ATOM   4712  CA  PHE A 299     -18.238 -14.443 -17.328  1.00  0.94           C  
ATOM   4713  C   PHE A 299     -19.475 -14.884 -18.112  1.00  0.94           C  
ATOM   4714  O   PHE A 299     -19.366 -15.656 -19.070  1.00  0.94           O  
ATOM   4715  CB  PHE A 299     -18.138 -15.204 -16.028  1.00  0.94           C  
ATOM   4716  CG  PHE A 299     -18.114 -16.650 -16.189  1.00  0.94           C  
ATOM   4717  CD1 PHE A 299     -16.977 -17.216 -16.655  1.00  0.94           C  
ATOM   4718  CD2 PHE A 299     -19.179 -17.464 -15.857  1.00  0.94           C  
ATOM   4719  CE1 PHE A 299     -16.884 -18.537 -16.818  1.00  0.94           C  
ATOM   4720  CE2 PHE A 299     -19.075 -18.828 -16.007  1.00  0.94           C  
ATOM   4721  CZ  PHE A 299     -17.915 -19.362 -16.500  1.00  0.94           C  
ATOM   4722  H   PHE A 299     -17.993 -12.715 -16.105  1.00  0.94           H  
ATOM   4723  HA  PHE A 299     -17.359 -14.699 -17.923  1.00  0.94           H  
ATOM   4724 1HB  PHE A 299     -17.248 -14.912 -15.521  1.00  0.94           H  
ATOM   4725 2HB  PHE A 299     -18.966 -14.950 -15.399  1.00  0.94           H  
ATOM   4726  HD1 PHE A 299     -16.129 -16.576 -16.916  1.00  0.94           H  
ATOM   4727  HD2 PHE A 299     -20.092 -17.022 -15.481  1.00  0.94           H  
ATOM   4728  HE1 PHE A 299     -15.985 -18.924 -17.205  1.00  0.94           H  
ATOM   4729  HE2 PHE A 299     -19.903 -19.485 -15.750  1.00  0.94           H  
ATOM   4730  HZ  PHE A 299     -17.813 -20.439 -16.644  1.00  0.94           H  
ATOM   4731  N   ALA A 300     -20.653 -14.390 -17.743  1.00  0.90           N  
ATOM   4732  CA  ALA A 300     -21.868 -14.810 -18.437  1.00  0.90           C  
ATOM   4733  C   ALA A 300     -21.815 -14.512 -19.933  1.00  0.90           C  
ATOM   4734  O   ALA A 300     -22.513 -15.165 -20.701  1.00  0.90           O  
ATOM   4735  CB  ALA A 300     -23.094 -14.135 -17.892  1.00  0.90           C  
ATOM   4736  H   ALA A 300     -20.709 -13.737 -16.975  1.00  0.90           H  
ATOM   4737  HA  ALA A 300     -21.966 -15.887 -18.303  1.00  0.90           H  
ATOM   4738 1HB  ALA A 300     -23.953 -14.511 -18.423  1.00  0.90           H  
ATOM   4739 2HB  ALA A 300     -23.210 -14.335 -16.869  1.00  0.90           H  
ATOM   4740 3HB  ALA A 300     -23.005 -13.090 -18.057  1.00  0.90           H  
ATOM   4741  N   ASP A 301     -21.032 -13.506 -20.357  1.00  0.87           N  
ATOM   4742  CA  ASP A 301     -20.976 -13.166 -21.772  1.00  0.87           C  
ATOM   4743  C   ASP A 301     -19.872 -13.959 -22.501  1.00  0.87           C  
ATOM   4744  O   ASP A 301     -19.698 -13.819 -23.715  1.00  0.87           O  
ATOM   4745  CB  ASP A 301     -20.817 -11.650 -21.968  1.00  0.87           C  
ATOM   4746  CG  ASP A 301     -22.091 -10.839 -21.524  1.00  0.87           C  
ATOM   4747  OD1 ASP A 301     -23.156 -11.405 -21.496  1.00  0.87           O  
ATOM   4748  OD2 ASP A 301     -21.981  -9.661 -21.235  1.00  0.87           O  
ATOM   4749  H   ASP A 301     -20.420 -13.008 -19.713  1.00  0.87           H  
ATOM   4750  HA  ASP A 301     -21.927 -13.446 -22.224  1.00  0.87           H  
ATOM   4751 1HB  ASP A 301     -19.959 -11.306 -21.380  1.00  0.87           H  
ATOM   4752 2HB  ASP A 301     -20.605 -11.437 -23.016  1.00  0.87           H  
ATOM   4753  N   GLN A 302     -19.128 -14.796 -21.755  1.00  0.84           N  
ATOM   4754  CA  GLN A 302     -18.108 -15.674 -22.333  1.00  0.84           C  
ATOM   4755  C   GLN A 302     -18.761 -17.018 -22.622  1.00  0.84           C  
ATOM   4756  O   GLN A 302     -18.413 -17.720 -23.571  1.00  0.84           O  
ATOM   4757  CB  GLN A 302     -16.936 -15.942 -21.375  1.00  0.84           C  
ATOM   4758  CG  GLN A 302     -16.081 -14.769 -20.979  1.00  0.84           C  
ATOM   4759  CD  GLN A 302     -14.912 -15.227 -20.086  1.00  0.84           C  
ATOM   4760  OE1 GLN A 302     -15.009 -16.219 -19.356  1.00  0.84           O  
ATOM   4761  NE2 GLN A 302     -13.796 -14.514 -20.173  1.00  0.84           N  
ATOM   4762  H   GLN A 302     -19.298 -14.864 -20.758  1.00  0.84           H  
ATOM   4763  HA  GLN A 302     -17.743 -15.247 -23.266  1.00  0.84           H  
ATOM   4764 1HB  GLN A 302     -17.327 -16.377 -20.453  1.00  0.84           H  
ATOM   4765 2HB  GLN A 302     -16.282 -16.687 -21.820  1.00  0.84           H  
ATOM   4766 1HG  GLN A 302     -15.679 -14.296 -21.874  1.00  0.84           H  
ATOM   4767 2HG  GLN A 302     -16.695 -14.058 -20.416  1.00  0.84           H  
ATOM   4768 1HE2 GLN A 302     -12.988 -14.776 -19.644  1.00  0.84           H  
ATOM   4769 2HE2 GLN A 302     -13.758 -13.724 -20.789  1.00  0.84           H  
ATOM   4770  N   VAL A 303     -19.712 -17.354 -21.760  1.00  0.82           N  
ATOM   4771  CA  VAL A 303     -20.458 -18.604 -21.773  1.00  0.82           C  
ATOM   4772  C   VAL A 303     -21.639 -18.610 -22.756  1.00  0.82           C  
ATOM   4773  O   VAL A 303     -22.427 -17.671 -22.796  1.00  0.82           O  
ATOM   4774  CB  VAL A 303     -20.937 -18.890 -20.346  1.00  0.82           C  
ATOM   4775  CG1 VAL A 303     -21.791 -20.046 -20.335  1.00  0.82           C  
ATOM   4776  CG2 VAL A 303     -19.742 -19.140 -19.474  1.00  0.82           C  
ATOM   4777  H   VAL A 303     -19.896 -16.699 -21.001  1.00  0.82           H  
ATOM   4778  HA  VAL A 303     -19.771 -19.399 -22.063  1.00  0.82           H  
ATOM   4779  HB  VAL A 303     -21.508 -18.035 -19.971  1.00  0.82           H  
ATOM   4780 1HG1 VAL A 303     -22.125 -20.226 -19.343  1.00  0.82           H  
ATOM   4781 2HG1 VAL A 303     -22.621 -19.837 -20.949  1.00  0.82           H  
ATOM   4782 3HG1 VAL A 303     -21.259 -20.904 -20.708  1.00  0.82           H  
ATOM   4783 1HG2 VAL A 303     -20.070 -19.349 -18.489  1.00  0.82           H  
ATOM   4784 2HG2 VAL A 303     -19.198 -19.993 -19.849  1.00  0.82           H  
ATOM   4785 3HG2 VAL A 303     -19.092 -18.260 -19.467  1.00  0.82           H  
ATOM   4786  N   ASP A 304     -21.779 -19.686 -23.541  1.00  0.79           N  
ATOM   4787  CA  ASP A 304     -22.874 -19.790 -24.518  1.00  0.79           C  
ATOM   4788  C   ASP A 304     -24.286 -19.691 -23.915  1.00  0.79           C  
ATOM   4789  O   ASP A 304     -25.188 -19.129 -24.540  1.00  0.79           O  
ATOM   4790  CB  ASP A 304     -22.800 -21.129 -25.262  1.00  0.79           C  
ATOM   4791  CG  ASP A 304     -21.659 -21.242 -26.277  1.00  0.79           C  
ATOM   4792  OD1 ASP A 304     -21.078 -20.245 -26.626  1.00  0.79           O  
ATOM   4793  OD2 ASP A 304     -21.382 -22.342 -26.689  1.00  0.79           O  
ATOM   4794  H   ASP A 304     -21.103 -20.432 -23.469  1.00  0.79           H  
ATOM   4795  HA  ASP A 304     -22.758 -18.979 -25.237  1.00  0.79           H  
ATOM   4796 1HB  ASP A 304     -22.698 -21.935 -24.536  1.00  0.79           H  
ATOM   4797 2HB  ASP A 304     -23.741 -21.292 -25.787  1.00  0.79           H  
ATOM   4798  N   LYS A 305     -24.484 -20.260 -22.723  1.00  0.76           N  
ATOM   4799  CA  LYS A 305     -25.798 -20.247 -22.082  1.00  0.76           C  
ATOM   4800  C   LYS A 305     -25.725 -19.793 -20.624  1.00  0.76           C  
ATOM   4801  O   LYS A 305     -24.791 -20.124 -19.901  1.00  0.76           O  
ATOM   4802  CB  LYS A 305     -26.437 -21.637 -22.150  1.00  0.76           C  
ATOM   4803  CG  LYS A 305     -26.715 -22.137 -23.567  1.00  0.76           C  
ATOM   4804  CD  LYS A 305     -27.391 -23.497 -23.562  1.00  0.76           C  
ATOM   4805  CE  LYS A 305     -27.652 -23.985 -24.984  1.00  0.76           C  
ATOM   4806  NZ  LYS A 305     -28.309 -25.322 -25.003  1.00  0.76           N  
ATOM   4807  H   LYS A 305     -23.706 -20.701 -22.260  1.00  0.76           H  
ATOM   4808  HA  LYS A 305     -26.437 -19.542 -22.614  1.00  0.76           H  
ATOM   4809 1HB  LYS A 305     -25.792 -22.361 -21.654  1.00  0.76           H  
ATOM   4810 2HB  LYS A 305     -27.385 -21.621 -21.615  1.00  0.76           H  
ATOM   4811 1HG  LYS A 305     -27.352 -21.418 -24.085  1.00  0.76           H  
ATOM   4812 2HG  LYS A 305     -25.779 -22.222 -24.112  1.00  0.76           H  
ATOM   4813 1HD  LYS A 305     -26.758 -24.219 -23.046  1.00  0.76           H  
ATOM   4814 2HD  LYS A 305     -28.339 -23.428 -23.030  1.00  0.76           H  
ATOM   4815 1HE  LYS A 305     -28.294 -23.268 -25.493  1.00  0.76           H  
ATOM   4816 2HE  LYS A 305     -26.703 -24.051 -25.518  1.00  0.76           H  
ATOM   4817 1HZ  LYS A 305     -28.464 -25.610 -25.959  1.00  0.76           H  
ATOM   4818 2HZ  LYS A 305     -27.714 -25.996 -24.542  1.00  0.76           H  
ATOM   4819 3HZ  LYS A 305     -29.194 -25.269 -24.519  1.00  0.76           H  
ATOM   4820  N   CYS A 306     -26.752 -19.080 -20.188  1.00  0.73           N  
ATOM   4821  CA  CYS A 306     -26.883 -18.606 -18.810  1.00  0.73           C  
ATOM   4822  C   CYS A 306     -28.333 -18.263 -18.560  1.00  0.73           C  
ATOM   4823  O   CYS A 306     -28.957 -17.599 -19.384  1.00  0.73           O  
ATOM   4824  CB  CYS A 306     -26.013 -17.383 -18.556  1.00  0.73           C  
ATOM   4825  SG  CYS A 306     -26.069 -16.794 -16.856  1.00  0.73           S  
ATOM   4826  H   CYS A 306     -27.486 -18.847 -20.842  1.00  0.73           H  
ATOM   4827  HA  CYS A 306     -26.587 -19.402 -18.125  1.00  0.73           H  
ATOM   4828 1HB  CYS A 306     -24.971 -17.611 -18.802  1.00  0.73           H  
ATOM   4829 2HB  CYS A 306     -26.325 -16.581 -19.208  1.00  0.73           H  
ATOM   4830  HG  CYS A 306     -27.395 -16.912 -16.731  1.00  0.73           H  
ATOM   4831  N   TYR A 307     -28.869 -18.713 -17.434  1.00  0.71           N  
ATOM   4832  CA  TYR A 307     -30.286 -18.510 -17.136  1.00  0.71           C  
ATOM   4833  C   TYR A 307     -30.493 -17.696 -15.857  1.00  0.71           C  
ATOM   4834  O   TYR A 307     -29.656 -17.760 -14.968  1.00  0.71           O  
ATOM   4835  CB  TYR A 307     -30.893 -19.885 -16.980  1.00  0.71           C  
ATOM   4836  CG  TYR A 307     -30.788 -20.768 -18.205  1.00  0.71           C  
ATOM   4837  CD1 TYR A 307     -29.601 -21.449 -18.454  1.00  0.71           C  
ATOM   4838  CD2 TYR A 307     -31.864 -20.929 -19.053  1.00  0.71           C  
ATOM   4839  CE1 TYR A 307     -29.495 -22.262 -19.561  1.00  0.71           C  
ATOM   4840  CE2 TYR A 307     -31.763 -21.742 -20.152  1.00  0.71           C  
ATOM   4841  CZ  TYR A 307     -30.585 -22.406 -20.413  1.00  0.71           C  
ATOM   4842  OH  TYR A 307     -30.490 -23.215 -21.519  1.00  0.71           O  
ATOM   4843  H   TYR A 307     -28.290 -19.263 -16.794  1.00  0.71           H  
ATOM   4844  HA  TYR A 307     -30.759 -17.971 -17.956  1.00  0.71           H  
ATOM   4845 1HB  TYR A 307     -30.439 -20.401 -16.133  1.00  0.71           H  
ATOM   4846 2HB  TYR A 307     -31.911 -19.743 -16.772  1.00  0.71           H  
ATOM   4847  HD1 TYR A 307     -28.750 -21.334 -17.777  1.00  0.71           H  
ATOM   4848  HD2 TYR A 307     -32.793 -20.406 -18.857  1.00  0.71           H  
ATOM   4849  HE1 TYR A 307     -28.563 -22.790 -19.760  1.00  0.71           H  
ATOM   4850  HE2 TYR A 307     -32.620 -21.858 -20.823  1.00  0.71           H  
ATOM   4851  HH  TYR A 307     -31.337 -23.227 -21.975  1.00  0.71           H  
ATOM   4852  N   LYS A 308     -31.601 -16.945 -15.748  1.00  0.69           N  
ATOM   4853  CA  LYS A 308     -31.879 -16.155 -14.530  1.00  0.69           C  
ATOM   4854  C   LYS A 308     -33.063 -16.665 -13.687  1.00  0.69           C  
ATOM   4855  O   LYS A 308     -34.227 -16.499 -14.054  1.00  0.69           O  
ATOM   4856  CB  LYS A 308     -32.109 -14.680 -14.870  1.00  0.69           C  
ATOM   4857  CG  LYS A 308     -33.356 -14.377 -15.687  1.00  0.69           C  
ATOM   4858  CD  LYS A 308     -33.451 -12.885 -16.046  1.00  0.69           C  
ATOM   4859  CE  LYS A 308     -33.822 -12.034 -14.841  1.00  0.69           C  
ATOM   4860  NZ  LYS A 308     -34.067 -10.603 -15.215  1.00  0.69           N  
ATOM   4861  H   LYS A 308     -32.273 -16.932 -16.512  1.00  0.69           H  
ATOM   4862  HA  LYS A 308     -30.998 -16.202 -13.895  1.00  0.69           H  
ATOM   4863 1HB  LYS A 308     -32.179 -14.115 -13.947  1.00  0.69           H  
ATOM   4864 2HB  LYS A 308     -31.248 -14.299 -15.408  1.00  0.69           H  
ATOM   4865 1HG  LYS A 308     -33.330 -14.947 -16.609  1.00  0.69           H  
ATOM   4866 2HG  LYS A 308     -34.243 -14.671 -15.129  1.00  0.69           H  
ATOM   4867 1HD  LYS A 308     -32.494 -12.535 -16.423  1.00  0.69           H  
ATOM   4868 2HD  LYS A 308     -34.199 -12.750 -16.830  1.00  0.69           H  
ATOM   4869 1HE  LYS A 308     -34.721 -12.441 -14.384  1.00  0.69           H  
ATOM   4870 2HE  LYS A 308     -33.013 -12.073 -14.122  1.00  0.69           H  
ATOM   4871 1HZ  LYS A 308     -34.309 -10.078 -14.386  1.00  0.69           H  
ATOM   4872 2HZ  LYS A 308     -33.228 -10.205 -15.631  1.00  0.69           H  
ATOM   4873 3HZ  LYS A 308     -34.827 -10.553 -15.880  1.00  0.69           H  
ATOM   4874  N   CYS A 309     -32.752 -17.272 -12.543  1.00  0.68           N  
ATOM   4875  CA  CYS A 309     -33.753 -17.846 -11.647  1.00  0.68           C  
ATOM   4876  C   CYS A 309     -34.110 -16.876 -10.527  1.00  0.68           C  
ATOM   4877  O   CYS A 309     -33.239 -16.436  -9.777  1.00  0.68           O  
ATOM   4878  CB  CYS A 309     -33.254 -19.131 -11.008  1.00  0.68           C  
ATOM   4879  SG  CYS A 309     -34.462 -19.903  -9.894  1.00  0.68           S  
ATOM   4880  H   CYS A 309     -31.772 -17.335 -12.284  1.00  0.68           H  
ATOM   4881  HA  CYS A 309     -34.651 -18.066 -12.227  1.00  0.68           H  
ATOM   4882 1HB  CYS A 309     -32.993 -19.846 -11.785  1.00  0.68           H  
ATOM   4883 2HB  CYS A 309     -32.348 -18.925 -10.439  1.00  0.68           H  
ATOM   4884  HG  CYS A 309     -34.843 -18.770  -9.294  1.00  0.68           H  
ATOM   4885  N   ILE A 310     -35.380 -16.527 -10.406  1.00  0.69           N  
ATOM   4886  CA  ILE A 310     -35.763 -15.574  -9.368  1.00  0.69           C  
ATOM   4887  C   ILE A 310     -36.354 -16.281  -8.159  1.00  0.69           C  
ATOM   4888  O   ILE A 310     -37.246 -17.118  -8.298  1.00  0.69           O  
ATOM   4889  CB  ILE A 310     -36.743 -14.519  -9.903  1.00  0.69           C  
ATOM   4890  CG1 ILE A 310     -36.064 -13.740 -11.048  1.00  0.69           C  
ATOM   4891  CG2 ILE A 310     -37.139 -13.570  -8.758  1.00  0.69           C  
ATOM   4892  CD1 ILE A 310     -36.999 -12.861 -11.822  1.00  0.69           C  
ATOM   4893  H   ILE A 310     -36.072 -16.905 -11.042  1.00  0.69           H  
ATOM   4894  HA  ILE A 310     -34.874 -15.047  -9.032  1.00  0.69           H  
ATOM   4895  HB  ILE A 310     -37.630 -15.003 -10.306  1.00  0.69           H  
ATOM   4896 1HG1 ILE A 310     -35.284 -13.121 -10.629  1.00  0.69           H  
ATOM   4897 2HG1 ILE A 310     -35.610 -14.449 -11.743  1.00  0.69           H  
ATOM   4898 1HG2 ILE A 310     -37.822 -12.811  -9.130  1.00  0.69           H  
ATOM   4899 2HG2 ILE A 310     -37.625 -14.131  -7.960  1.00  0.69           H  
ATOM   4900 3HG2 ILE A 310     -36.246 -13.082  -8.359  1.00  0.69           H  
ATOM   4901 1HD1 ILE A 310     -36.448 -12.347 -12.604  1.00  0.69           H  
ATOM   4902 2HD1 ILE A 310     -37.783 -13.472 -12.272  1.00  0.69           H  
ATOM   4903 3HD1 ILE A 310     -37.447 -12.128 -11.152  1.00  0.69           H  
ATOM   4904  N   VAL A 311     -35.806 -15.963  -6.984  1.00  0.72           N  
ATOM   4905  CA  VAL A 311     -36.230 -16.565  -5.732  1.00  0.72           C  
ATOM   4906  C   VAL A 311     -36.887 -15.516  -4.826  1.00  0.72           C  
ATOM   4907  O   VAL A 311     -36.255 -14.531  -4.425  1.00  0.72           O  
ATOM   4908  CB  VAL A 311     -35.002 -17.153  -5.015  1.00  0.72           C  
ATOM   4909  CG1 VAL A 311     -35.423 -17.817  -3.697  1.00  0.72           C  
ATOM   4910  CG2 VAL A 311     -34.302 -18.126  -5.937  1.00  0.72           C  
ATOM   4911  H   VAL A 311     -35.061 -15.273  -6.963  1.00  0.72           H  
ATOM   4912  HA  VAL A 311     -36.948 -17.358  -5.943  1.00  0.72           H  
ATOM   4913  HB  VAL A 311     -34.318 -16.341  -4.764  1.00  0.72           H  
ATOM   4914 1HG1 VAL A 311     -34.549 -18.216  -3.183  1.00  0.72           H  
ATOM   4915 2HG1 VAL A 311     -35.923 -17.089  -3.053  1.00  0.72           H  
ATOM   4916 3HG1 VAL A 311     -36.110 -18.632  -3.910  1.00  0.72           H  
ATOM   4917 1HG2 VAL A 311     -33.428 -18.529  -5.440  1.00  0.72           H  
ATOM   4918 2HG2 VAL A 311     -34.976 -18.922  -6.182  1.00  0.72           H  
ATOM   4919 3HG2 VAL A 311     -33.995 -17.618  -6.851  1.00  0.72           H  
ATOM   4920  N   LYS A 312     -38.155 -15.746  -4.501  1.00  0.74           N  
ATOM   4921  CA  LYS A 312     -38.972 -14.847  -3.676  1.00  0.74           C  
ATOM   4922  C   LYS A 312     -38.928 -15.296  -2.207  1.00  0.74           C  
ATOM   4923  O   LYS A 312     -38.361 -16.340  -1.901  1.00  0.74           O  
ATOM   4924  CB  LYS A 312     -40.418 -14.815  -4.181  1.00  0.74           C  
ATOM   4925  CG  LYS A 312     -40.634 -14.417  -5.663  1.00  0.74           C  
ATOM   4926  CD  LYS A 312     -40.284 -12.950  -5.983  1.00  0.74           C  
ATOM   4927  CE  LYS A 312     -40.718 -12.613  -7.430  1.00  0.74           C  
ATOM   4928  NZ  LYS A 312     -40.486 -11.173  -7.799  1.00  0.74           N  
ATOM   4929  H   LYS A 312     -38.597 -16.580  -4.890  1.00  0.74           H  
ATOM   4930  HA  LYS A 312     -38.555 -13.840  -3.733  1.00  0.74           H  
ATOM   4931 1HB  LYS A 312     -40.857 -15.802  -4.051  1.00  0.74           H  
ATOM   4932 2HB  LYS A 312     -40.996 -14.122  -3.573  1.00  0.74           H  
ATOM   4933 1HG  LYS A 312     -40.016 -15.067  -6.290  1.00  0.74           H  
ATOM   4934 2HG  LYS A 312     -41.677 -14.592  -5.923  1.00  0.74           H  
ATOM   4935 1HD  LYS A 312     -40.781 -12.278  -5.285  1.00  0.74           H  
ATOM   4936 2HD  LYS A 312     -39.203 -12.802  -5.900  1.00  0.74           H  
ATOM   4937 1HE  LYS A 312     -40.160 -13.246  -8.117  1.00  0.74           H  
ATOM   4938 2HE  LYS A 312     -41.779 -12.832  -7.533  1.00  0.74           H  
ATOM   4939 1HZ  LYS A 312     -40.789 -11.012  -8.744  1.00  0.74           H  
ATOM   4940 2HZ  LYS A 312     -41.007 -10.575  -7.180  1.00  0.74           H  
ATOM   4941 3HZ  LYS A 312     -39.489 -10.918  -7.727  1.00  0.74           H  
ATOM   4942  N   GLN A 313     -39.555 -14.530  -1.313  1.00  0.75           N  
ATOM   4943  CA  GLN A 313     -39.521 -14.761   0.145  1.00  0.75           C  
ATOM   4944  C   GLN A 313     -40.072 -16.130   0.636  1.00  0.75           C  
ATOM   4945  O   GLN A 313     -39.723 -16.616   1.715  1.00  0.75           O  
ATOM   4946  CB  GLN A 313     -40.302 -13.634   0.830  1.00  0.75           C  
ATOM   4947  CG  GLN A 313     -39.643 -12.268   0.704  1.00  0.75           C  
ATOM   4948  CD  GLN A 313     -40.427 -11.120   1.391  1.00  0.75           C  
ATOM   4949  OE1 GLN A 313     -39.933  -9.971   1.539  1.00  0.75           O  
ATOM   4950  NE2 GLN A 313     -41.656 -11.423   1.814  1.00  0.75           N  
ATOM   4951  H   GLN A 313     -40.025 -13.700  -1.642  1.00  0.75           H  
ATOM   4952  HA  GLN A 313     -38.485 -14.690   0.456  1.00  0.75           H  
ATOM   4953 1HB  GLN A 313     -41.308 -13.581   0.423  1.00  0.75           H  
ATOM   4954 2HB  GLN A 313     -40.385 -13.856   1.896  1.00  0.75           H  
ATOM   4955 1HG  GLN A 313     -38.650 -12.326   1.117  1.00  0.75           H  
ATOM   4956 2HG  GLN A 313     -39.582 -12.032  -0.352  1.00  0.75           H  
ATOM   4957 1HE2 GLN A 313     -42.218 -10.732   2.265  1.00  0.75           H  
ATOM   4958 2HE2 GLN A 313     -42.018 -12.350   1.680  1.00  0.75           H  
ATOM   4959  N   GLY A 314     -40.989 -16.734  -0.107  1.00  0.75           N  
ATOM   4960  CA  GLY A 314     -41.509 -18.039   0.311  1.00  0.75           C  
ATOM   4961  C   GLY A 314     -40.794 -19.200  -0.399  1.00  0.75           C  
ATOM   4962  O   GLY A 314     -41.161 -20.370  -0.216  1.00  0.75           O  
ATOM   4963  H   GLY A 314     -41.291 -16.316  -0.973  1.00  0.75           H  
ATOM   4964 1HA  GLY A 314     -41.401 -18.148   1.389  1.00  0.75           H  
ATOM   4965 2HA  GLY A 314     -42.574 -18.085   0.092  1.00  0.75           H  
ATOM   4966  N   GLN A 315     -39.765 -18.876  -1.198  1.00  0.74           N  
ATOM   4967  CA  GLN A 315     -39.111 -19.863  -2.052  1.00  0.74           C  
ATOM   4968  C   GLN A 315     -37.665 -20.170  -1.713  1.00  0.74           C  
ATOM   4969  O   GLN A 315     -36.907 -19.322  -1.213  1.00  0.74           O  
ATOM   4970  CB  GLN A 315     -39.111 -19.366  -3.496  1.00  0.74           C  
ATOM   4971  CG  GLN A 315     -40.470 -19.109  -4.086  1.00  0.74           C  
ATOM   4972  CD  GLN A 315     -40.412 -18.598  -5.526  1.00  0.74           C  
ATOM   4973  OE1 GLN A 315     -39.550 -17.788  -5.881  1.00  0.74           O  
ATOM   4974  NE2 GLN A 315     -41.345 -19.047  -6.360  1.00  0.74           N  
ATOM   4975  H   GLN A 315     -39.439 -17.912  -1.260  1.00  0.74           H  
ATOM   4976  HA  GLN A 315     -39.674 -20.793  -1.986  1.00  0.74           H  
ATOM   4977 1HB  GLN A 315     -38.535 -18.451  -3.559  1.00  0.74           H  
ATOM   4978 2HB  GLN A 315     -38.617 -20.110  -4.124  1.00  0.74           H  
ATOM   4979 1HG  GLN A 315     -41.011 -20.031  -4.067  1.00  0.74           H  
ATOM   4980 2HG  GLN A 315     -40.984 -18.369  -3.478  1.00  0.74           H  
ATOM   4981 1HE2 GLN A 315     -41.358 -18.734  -7.311  1.00  0.74           H  
ATOM   4982 2HE2 GLN A 315     -42.042 -19.689  -6.033  1.00  0.74           H  
ATOM   4983  N   THR A 316     -37.263 -21.386  -2.072  1.00  0.71           N  
ATOM   4984  CA  THR A 316     -35.878 -21.771  -1.873  1.00  0.71           C  
ATOM   4985  C   THR A 316     -35.290 -22.272  -3.175  1.00  0.71           C  
ATOM   4986  O   THR A 316     -35.997 -22.803  -4.028  1.00  0.71           O  
ATOM   4987  CB  THR A 316     -35.744 -22.895  -0.829  1.00  0.71           C  
ATOM   4988  OG1 THR A 316     -36.293 -24.083  -1.345  1.00  0.71           O  
ATOM   4989  CG2 THR A 316     -36.523 -22.542   0.395  1.00  0.71           C  
ATOM   4990  H   THR A 316     -37.946 -22.018  -2.493  1.00  0.71           H  
ATOM   4991  HA  THR A 316     -35.314 -20.901  -1.553  1.00  0.71           H  
ATOM   4992  HB  THR A 316     -34.690 -23.046  -0.579  1.00  0.71           H  
ATOM   4993  HG1 THR A 316     -35.720 -24.400  -2.052  1.00  0.71           H  
ATOM   4994 1HG2 THR A 316     -36.432 -23.338   1.107  1.00  0.71           H  
ATOM   4995 2HG2 THR A 316     -36.144 -21.634   0.808  1.00  0.71           H  
ATOM   4996 3HG2 THR A 316     -37.568 -22.410   0.138  1.00  0.71           H  
ATOM   4997  N   LEU A 317     -33.981 -22.169  -3.303  1.00  0.69           N  
ATOM   4998  CA  LEU A 317     -33.306 -22.657  -4.499  1.00  0.69           C  
ATOM   4999  C   LEU A 317     -32.137 -23.538  -4.146  1.00  0.69           C  
ATOM   5000  O   LEU A 317     -31.292 -23.178  -3.324  1.00  0.69           O  
ATOM   5001  CB  LEU A 317     -32.833 -21.488  -5.384  1.00  0.69           C  
ATOM   5002  CG  LEU A 317     -32.020 -21.837  -6.692  1.00  0.69           C  
ATOM   5003  CD1 LEU A 317     -32.904 -22.595  -7.683  1.00  0.69           C  
ATOM   5004  CD2 LEU A 317     -31.495 -20.540  -7.316  1.00  0.69           C  
ATOM   5005  H   LEU A 317     -33.460 -21.721  -2.551  1.00  0.69           H  
ATOM   5006  HA  LEU A 317     -34.005 -23.255  -5.075  1.00  0.69           H  
ATOM   5007 1HB  LEU A 317     -33.716 -20.952  -5.705  1.00  0.69           H  
ATOM   5008 2HB  LEU A 317     -32.222 -20.814  -4.780  1.00  0.69           H  
ATOM   5009  HG  LEU A 317     -31.191 -22.480  -6.440  1.00  0.69           H  
ATOM   5010 1HD1 LEU A 317     -32.330 -22.836  -8.576  1.00  0.69           H  
ATOM   5011 2HD1 LEU A 317     -33.244 -23.502  -7.226  1.00  0.69           H  
ATOM   5012 3HD1 LEU A 317     -33.753 -21.990  -7.952  1.00  0.69           H  
ATOM   5013 1HD2 LEU A 317     -30.921 -20.767  -8.209  1.00  0.69           H  
ATOM   5014 2HD2 LEU A 317     -32.327 -19.890  -7.577  1.00  0.69           H  
ATOM   5015 3HD2 LEU A 317     -30.856 -20.037  -6.596  1.00  0.69           H  
ATOM   5016  N   PHE A 318     -32.124 -24.715  -4.747  1.00  0.67           N  
ATOM   5017  CA  PHE A 318     -31.069 -25.685  -4.566  1.00  0.67           C  
ATOM   5018  C   PHE A 318     -30.194 -25.672  -5.818  1.00  0.67           C  
ATOM   5019  O   PHE A 318     -30.678 -25.929  -6.925  1.00  0.67           O  
ATOM   5020  CB  PHE A 318     -31.678 -27.070  -4.352  1.00  0.67           C  
ATOM   5021  CG  PHE A 318     -32.470 -27.198  -3.119  1.00  0.67           C  
ATOM   5022  CD1 PHE A 318     -33.789 -26.772  -3.073  1.00  0.67           C  
ATOM   5023  CD2 PHE A 318     -31.920 -27.778  -2.004  1.00  0.67           C  
ATOM   5024  CE1 PHE A 318     -34.521 -26.913  -1.917  1.00  0.67           C  
ATOM   5025  CE2 PHE A 318     -32.657 -27.926  -0.863  1.00  0.67           C  
ATOM   5026  CZ  PHE A 318     -33.960 -27.490  -0.819  1.00  0.67           C  
ATOM   5027  H   PHE A 318     -32.893 -24.948  -5.370  1.00  0.67           H  
ATOM   5028  HA  PHE A 318     -30.470 -25.413  -3.701  1.00  0.67           H  
ATOM   5029 1HB  PHE A 318     -32.298 -27.335  -5.194  1.00  0.67           H  
ATOM   5030 2HB  PHE A 318     -30.884 -27.788  -4.276  1.00  0.67           H  
ATOM   5031  HD1 PHE A 318     -34.238 -26.317  -3.960  1.00  0.67           H  
ATOM   5032  HD2 PHE A 318     -30.885 -28.125  -2.039  1.00  0.67           H  
ATOM   5033  HE1 PHE A 318     -35.535 -26.573  -1.870  1.00  0.67           H  
ATOM   5034  HE2 PHE A 318     -32.208 -28.387   0.002  1.00  0.67           H  
ATOM   5035  HZ  PHE A 318     -34.547 -27.605   0.087  1.00  0.67           H  
ATOM   5036  N   ILE A 319     -28.916 -25.354  -5.648  1.00  0.66           N  
ATOM   5037  CA  ILE A 319     -27.968 -25.270  -6.751  1.00  0.66           C  
ATOM   5038  C   ILE A 319     -26.957 -26.432  -6.652  1.00  0.66           C  
ATOM   5039  O   ILE A 319     -26.251 -26.539  -5.653  1.00  0.66           O  
ATOM   5040  CB  ILE A 319     -27.225 -23.925  -6.737  1.00  0.66           C  
ATOM   5041  CG1 ILE A 319     -28.243 -22.767  -6.848  1.00  0.66           C  
ATOM   5042  CG2 ILE A 319     -26.242 -23.885  -7.888  1.00  0.66           C  
ATOM   5043  CD1 ILE A 319     -27.648 -21.390  -6.671  1.00  0.66           C  
ATOM   5044  H   ILE A 319     -28.593 -25.172  -4.703  1.00  0.66           H  
ATOM   5045  HA  ILE A 319     -28.522 -25.284  -7.677  1.00  0.66           H  
ATOM   5046  HB  ILE A 319     -26.691 -23.806  -5.792  1.00  0.66           H  
ATOM   5047 1HG1 ILE A 319     -28.733 -22.815  -7.823  1.00  0.66           H  
ATOM   5048 2HG1 ILE A 319     -28.991 -22.898  -6.074  1.00  0.66           H  
ATOM   5049 1HG2 ILE A 319     -25.719 -22.942  -7.880  1.00  0.66           H  
ATOM   5050 2HG2 ILE A 319     -25.526 -24.703  -7.776  1.00  0.66           H  
ATOM   5051 3HG2 ILE A 319     -26.778 -23.996  -8.830  1.00  0.66           H  
ATOM   5052 1HD1 ILE A 319     -28.432 -20.643  -6.752  1.00  0.66           H  
ATOM   5053 2HD1 ILE A 319     -27.179 -21.315  -5.695  1.00  0.66           H  
ATOM   5054 3HD1 ILE A 319     -26.906 -21.216  -7.442  1.00  0.66           H  
ATOM   5055  N   PRO A 320     -26.919 -27.378  -7.597  1.00  0.65           N  
ATOM   5056  CA  PRO A 320     -26.051 -28.527  -7.595  1.00  0.65           C  
ATOM   5057  C   PRO A 320     -24.596 -28.200  -7.709  1.00  0.65           C  
ATOM   5058  O   PRO A 320     -24.200 -27.245  -8.391  1.00  0.65           O  
ATOM   5059  CB  PRO A 320     -26.462 -29.297  -8.831  1.00  0.65           C  
ATOM   5060  CG  PRO A 320     -27.767 -28.782  -9.204  1.00  0.65           C  
ATOM   5061  CD  PRO A 320     -27.814 -27.355  -8.710  1.00  0.65           C  
ATOM   5062  HA  PRO A 320     -26.222 -29.120  -6.692  1.00  0.65           H  
ATOM   5063 1HB  PRO A 320     -25.697 -29.268  -9.587  1.00  0.65           H  
ATOM   5064 2HB  PRO A 320     -26.544 -30.339  -8.550  1.00  0.65           H  
ATOM   5065 1HG  PRO A 320     -27.833 -28.817 -10.287  1.00  0.65           H  
ATOM   5066 2HG  PRO A 320     -28.552 -29.425  -8.833  1.00  0.65           H  
ATOM   5067 1HD  PRO A 320     -27.512 -26.627  -9.477  1.00  0.65           H  
ATOM   5068 2HD  PRO A 320     -28.788 -27.214  -8.349  1.00  0.65           H  
ATOM   5069  N   SER A 321     -23.813 -29.077  -7.141  1.00  0.65           N  
ATOM   5070  CA  SER A 321     -22.381 -29.075  -7.299  1.00  0.65           C  
ATOM   5071  C   SER A 321     -22.007 -28.940  -8.764  1.00  0.65           C  
ATOM   5072  O   SER A 321     -22.605 -29.583  -9.628  1.00  0.65           O  
ATOM   5073  CB  SER A 321     -21.862 -30.384  -6.783  1.00  0.65           C  
ATOM   5074  OG  SER A 321     -22.026 -30.474  -5.400  1.00  0.65           O  
ATOM   5075  H   SER A 321     -24.236 -29.762  -6.528  1.00  0.65           H  
ATOM   5076  HA  SER A 321     -21.955 -28.243  -6.733  1.00  0.65           H  
ATOM   5077 1HB  SER A 321     -22.414 -31.180  -7.258  1.00  0.65           H  
ATOM   5078 2HB  SER A 321     -20.820 -30.517  -7.063  1.00  0.65           H  
ATOM   5079  HG  SER A 321     -21.218 -30.031  -5.060  1.00  0.65           H  
ATOM   5080  N   GLY A 322     -21.028 -28.095  -9.047  1.00  0.65           N  
ATOM   5081  CA  GLY A 322     -20.529 -27.883 -10.404  1.00  0.65           C  
ATOM   5082  C   GLY A 322     -21.206 -26.725 -11.128  1.00  0.65           C  
ATOM   5083  O   GLY A 322     -20.677 -26.228 -12.124  1.00  0.65           O  
ATOM   5084  H   GLY A 322     -20.598 -27.589  -8.285  1.00  0.65           H  
ATOM   5085 1HA  GLY A 322     -19.455 -27.703 -10.363  1.00  0.65           H  
ATOM   5086 2HA  GLY A 322     -20.671 -28.789 -10.988  1.00  0.65           H  
ATOM   5087  N   TRP A 323     -22.342 -26.251 -10.624  1.00  0.65           N  
ATOM   5088  CA  TRP A 323     -22.970 -25.125 -11.296  1.00  0.65           C  
ATOM   5089  C   TRP A 323     -22.225 -23.872 -10.945  1.00  0.65           C  
ATOM   5090  O   TRP A 323     -21.760 -23.696  -9.814  1.00  0.65           O  
ATOM   5091  CB  TRP A 323     -24.471 -25.024 -10.969  1.00  0.65           C  
ATOM   5092  CG  TRP A 323     -25.294 -26.030 -11.718  1.00  0.65           C  
ATOM   5093  CD1 TRP A 323     -25.316 -27.357 -11.538  1.00  0.65           C  
ATOM   5094  CD2 TRP A 323     -26.235 -25.758 -12.797  1.00  0.65           C  
ATOM   5095  NE1 TRP A 323     -26.184 -27.950 -12.447  1.00  0.65           N  
ATOM   5096  CE2 TRP A 323     -26.734 -26.987 -13.224  1.00  0.65           C  
ATOM   5097  CE3 TRP A 323     -26.668 -24.595 -13.428  1.00  0.65           C  
ATOM   5098  CZ2 TRP A 323     -27.633 -27.094 -14.278  1.00  0.65           C  
ATOM   5099  CZ3 TRP A 323     -27.583 -24.696 -14.482  1.00  0.65           C  
ATOM   5100  CH2 TRP A 323     -28.040 -25.922 -14.896  1.00  0.65           C  
ATOM   5101  H   TRP A 323     -22.789 -26.671  -9.804  1.00  0.65           H  
ATOM   5102  HA  TRP A 323     -22.883 -25.266 -12.372  1.00  0.65           H  
ATOM   5103 1HB  TRP A 323     -24.613 -25.196  -9.912  1.00  0.65           H  
ATOM   5104 2HB  TRP A 323     -24.830 -24.020 -11.200  1.00  0.65           H  
ATOM   5105  HD1 TRP A 323     -24.715 -27.875 -10.807  1.00  0.65           H  
ATOM   5106  HE1 TRP A 323     -26.387 -28.955 -12.541  1.00  0.65           H  
ATOM   5107  HE3 TRP A 323     -26.284 -23.628 -13.110  1.00  0.65           H  
ATOM   5108  HZ2 TRP A 323     -28.013 -28.060 -14.617  1.00  0.65           H  
ATOM   5109  HZ3 TRP A 323     -27.909 -23.777 -14.975  1.00  0.65           H  
ATOM   5110  HH2 TRP A 323     -28.729 -25.983 -15.723  1.00  0.65           H  
ATOM   5111  N   ILE A 324     -22.101 -23.007 -11.934  1.00  0.64           N  
ATOM   5112  CA  ILE A 324     -21.399 -21.761 -11.744  1.00  0.64           C  
ATOM   5113  C   ILE A 324     -22.490 -20.729 -11.616  1.00  0.64           C  
ATOM   5114  O   ILE A 324     -23.415 -20.701 -12.437  1.00  0.64           O  
ATOM   5115  CB  ILE A 324     -20.507 -21.426 -12.949  1.00  0.64           C  
ATOM   5116  CG1 ILE A 324     -19.521 -22.526 -13.243  1.00  0.64           C  
ATOM   5117  CG2 ILE A 324     -19.709 -20.203 -12.595  1.00  0.64           C  
ATOM   5118  CD1 ILE A 324     -18.887 -22.405 -14.580  1.00  0.64           C  
ATOM   5119  H   ILE A 324     -22.522 -23.225 -12.841  1.00  0.64           H  
ATOM   5120  HA  ILE A 324     -20.811 -21.789 -10.829  1.00  0.64           H  
ATOM   5121  HB  ILE A 324     -21.094 -21.247 -13.818  1.00  0.64           H  
ATOM   5122 1HG1 ILE A 324     -18.741 -22.466 -12.541  1.00  0.64           H  
ATOM   5123 2HG1 ILE A 324     -20.014 -23.501 -13.162  1.00  0.64           H  
ATOM   5124 1HG2 ILE A 324     -19.059 -19.930 -13.414  1.00  0.64           H  
ATOM   5125 2HG2 ILE A 324     -20.379 -19.413 -12.384  1.00  0.64           H  
ATOM   5126 3HG2 ILE A 324     -19.107 -20.409 -11.709  1.00  0.64           H  
ATOM   5127 1HD1 ILE A 324     -18.165 -23.207 -14.722  1.00  0.64           H  
ATOM   5128 2HD1 ILE A 324     -19.652 -22.461 -15.350  1.00  0.64           H  
ATOM   5129 3HD1 ILE A 324     -18.394 -21.461 -14.634  1.00  0.64           H  
ATOM   5130  N   TYR A 325     -22.463 -19.921 -10.578  1.00  0.65           N  
ATOM   5131  CA  TYR A 325     -23.560 -18.990 -10.466  1.00  0.65           C  
ATOM   5132  C   TYR A 325     -23.176 -17.660  -9.888  1.00  0.65           C  
ATOM   5133  O   TYR A 325     -22.125 -17.514  -9.274  1.00  0.65           O  
ATOM   5134  CB  TYR A 325     -24.687 -19.632  -9.652  1.00  0.65           C  
ATOM   5135  CG  TYR A 325     -24.389 -19.884  -8.245  1.00  0.65           C  
ATOM   5136  CD1 TYR A 325     -24.807 -18.982  -7.286  1.00  0.65           C  
ATOM   5137  CD2 TYR A 325     -23.677 -21.006  -7.894  1.00  0.65           C  
ATOM   5138  CE1 TYR A 325     -24.533 -19.217  -5.966  1.00  0.65           C  
ATOM   5139  CE2 TYR A 325     -23.391 -21.238  -6.584  1.00  0.65           C  
ATOM   5140  CZ  TYR A 325     -23.818 -20.357  -5.619  1.00  0.65           C  
ATOM   5141  OH  TYR A 325     -23.513 -20.601  -4.317  1.00  0.65           O  
ATOM   5142  H   TYR A 325     -21.712 -19.971  -9.892  1.00  0.65           H  
ATOM   5143  HA  TYR A 325     -23.924 -18.797 -11.464  1.00  0.65           H  
ATOM   5144 1HB  TYR A 325     -25.551 -18.970  -9.685  1.00  0.65           H  
ATOM   5145 2HB  TYR A 325     -24.974 -20.576 -10.114  1.00  0.65           H  
ATOM   5146  HD1 TYR A 325     -25.360 -18.088  -7.584  1.00  0.65           H  
ATOM   5147  HD2 TYR A 325     -23.338 -21.709  -8.658  1.00  0.65           H  
ATOM   5148  HE1 TYR A 325     -24.862 -18.513  -5.200  1.00  0.65           H  
ATOM   5149  HE2 TYR A 325     -22.822 -22.124  -6.294  1.00  0.65           H  
ATOM   5150  HH  TYR A 325     -22.748 -21.218  -4.268  1.00  0.65           H  
ATOM   5151  N   ALA A 326     -24.051 -16.693 -10.096  1.00  0.67           N  
ATOM   5152  CA  ALA A 326     -23.855 -15.329  -9.610  1.00  0.67           C  
ATOM   5153  C   ALA A 326     -25.157 -14.810  -9.092  1.00  0.67           C  
ATOM   5154  O   ALA A 326     -26.214 -15.331  -9.445  1.00  0.67           O  
ATOM   5155  CB  ALA A 326     -23.357 -14.415 -10.705  1.00  0.67           C  
ATOM   5156  H   ALA A 326     -24.869 -16.931 -10.658  1.00  0.67           H  
ATOM   5157  HA  ALA A 326     -23.132 -15.342  -8.792  1.00  0.67           H  
ATOM   5158 1HB  ALA A 326     -23.241 -13.430 -10.323  1.00  0.67           H  
ATOM   5159 2HB  ALA A 326     -22.428 -14.758 -11.067  1.00  0.67           H  
ATOM   5160 3HB  ALA A 326     -24.075 -14.396 -11.512  1.00  0.67           H  
ATOM   5161  N   THR A 327     -25.105 -13.809  -8.227  1.00  0.70           N  
ATOM   5162  CA  THR A 327     -26.374 -13.328  -7.703  1.00  0.70           C  
ATOM   5163  C   THR A 327     -26.506 -11.819  -7.754  1.00  0.70           C  
ATOM   5164  O   THR A 327     -25.594 -11.105  -7.346  1.00  0.70           O  
ATOM   5165  CB  THR A 327     -26.557 -13.802  -6.243  1.00  0.70           C  
ATOM   5166  OG1 THR A 327     -26.434 -15.219  -6.195  1.00  0.70           O  
ATOM   5167  CG2 THR A 327     -27.963 -13.427  -5.731  1.00  0.70           C  
ATOM   5168  H   THR A 327     -24.204 -13.387  -7.991  1.00  0.70           H  
ATOM   5169  HA  THR A 327     -27.176 -13.742  -8.300  1.00  0.70           H  
ATOM   5170  HB  THR A 327     -25.797 -13.345  -5.610  1.00  0.70           H  
ATOM   5171  HG1 THR A 327     -27.133 -15.609  -6.731  1.00  0.70           H  
ATOM   5172 1HG2 THR A 327     -28.066 -13.783  -4.722  1.00  0.70           H  
ATOM   5173 2HG2 THR A 327     -28.100 -12.348  -5.748  1.00  0.70           H  
ATOM   5174 3HG2 THR A 327     -28.720 -13.897  -6.362  1.00  0.70           H  
ATOM   5175  N   LEU A 328     -27.658 -11.347  -8.242  1.00  0.74           N  
ATOM   5176  CA  LEU A 328     -28.012  -9.922  -8.248  1.00  0.74           C  
ATOM   5177  C   LEU A 328     -29.213  -9.752  -7.370  1.00  0.74           C  
ATOM   5178  O   LEU A 328     -30.208 -10.461  -7.536  1.00  0.74           O  
ATOM   5179  CB  LEU A 328     -28.381  -9.375  -9.646  1.00  0.74           C  
ATOM   5180  CG  LEU A 328     -28.871  -7.862  -9.723  1.00  0.74           C  
ATOM   5181  CD1 LEU A 328     -27.751  -6.906  -9.337  1.00  0.74           C  
ATOM   5182  CD2 LEU A 328     -29.336  -7.560 -11.139  1.00  0.74           C  
ATOM   5183  H   LEU A 328     -28.343 -12.027  -8.570  1.00  0.74           H  
ATOM   5184  HA  LEU A 328     -27.197  -9.337  -7.829  1.00  0.74           H  
ATOM   5185 1HB  LEU A 328     -27.544  -9.480 -10.317  1.00  0.74           H  
ATOM   5186 2HB  LEU A 328     -29.201  -9.978 -10.023  1.00  0.74           H  
ATOM   5187  HG  LEU A 328     -29.697  -7.711  -9.022  1.00  0.74           H  
ATOM   5188 1HD1 LEU A 328     -28.115  -5.885  -9.388  1.00  0.74           H  
ATOM   5189 2HD1 LEU A 328     -27.431  -7.113  -8.336  1.00  0.74           H  
ATOM   5190 3HD1 LEU A 328     -26.914  -7.028 -10.014  1.00  0.74           H  
ATOM   5191 1HD2 LEU A 328     -29.678  -6.529 -11.196  1.00  0.74           H  
ATOM   5192 2HD2 LEU A 328     -28.510  -7.705 -11.826  1.00  0.74           H  
ATOM   5193 3HD2 LEU A 328     -30.154  -8.228 -11.405  1.00  0.74           H  
ATOM   5194  N   THR A 329     -29.133  -8.841  -6.433  1.00  0.77           N  
ATOM   5195  CA  THR A 329     -30.275  -8.608  -5.590  1.00  0.77           C  
ATOM   5196  C   THR A 329     -30.924  -7.264  -5.838  1.00  0.77           C  
ATOM   5197  O   THR A 329     -30.372  -6.283  -5.394  1.00  0.77           O  
ATOM   5198  CB  THR A 329     -29.883  -8.631  -4.142  1.00  0.77           C  
ATOM   5199  OG1 THR A 329     -29.356  -9.917  -3.807  1.00  0.77           O  
ATOM   5200  CG2 THR A 329     -31.074  -8.291  -3.391  1.00  0.77           C  
ATOM   5201  H   THR A 329     -28.272  -8.300  -6.317  1.00  0.77           H  
ATOM   5202  HA  THR A 329     -30.976  -9.413  -5.745  1.00  0.77           H  
ATOM   5203  HB  THR A 329     -29.116  -7.880  -3.948  1.00  0.77           H  
ATOM   5204  HG1 THR A 329     -29.251  -9.964  -2.857  1.00  0.77           H  
ATOM   5205 1HG2 THR A 329     -30.919  -8.252  -2.360  1.00  0.77           H  
ATOM   5206 2HG2 THR A 329     -31.395  -7.315  -3.718  1.00  0.77           H  
ATOM   5207 3HG2 THR A 329     -31.831  -9.005  -3.590  1.00  0.77           H  
ATOM   5208  N   PRO A 330     -32.099  -7.176  -6.502  1.00  0.78           N  
ATOM   5209  CA  PRO A 330     -32.794  -5.937  -6.841  1.00  0.78           C  
ATOM   5210  C   PRO A 330     -33.519  -5.257  -5.664  1.00  0.78           C  
ATOM   5211  O   PRO A 330     -33.968  -4.114  -5.774  1.00  0.78           O  
ATOM   5212  CB  PRO A 330     -33.793  -6.423  -7.895  1.00  0.78           C  
ATOM   5213  CG  PRO A 330     -34.081  -7.855  -7.519  1.00  0.78           C  
ATOM   5214  CD  PRO A 330     -32.788  -8.399  -6.976  1.00  0.78           C  
ATOM   5215  HA  PRO A 330     -32.065  -5.243  -7.277  1.00  0.78           H  
ATOM   5216 1HB  PRO A 330     -34.694  -5.792  -7.871  1.00  0.78           H  
ATOM   5217 2HB  PRO A 330     -33.359  -6.334  -8.898  1.00  0.78           H  
ATOM   5218 1HG  PRO A 330     -34.881  -7.879  -6.776  1.00  0.78           H  
ATOM   5219 2HG  PRO A 330     -34.446  -8.422  -8.389  1.00  0.78           H  
ATOM   5220 1HD  PRO A 330     -33.043  -9.067  -6.141  1.00  0.78           H  
ATOM   5221 2HD  PRO A 330     -32.208  -8.907  -7.768  1.00  0.78           H  
ATOM   5222  N   VAL A 331     -33.705  -5.998  -4.573  1.00  0.78           N  
ATOM   5223  CA  VAL A 331     -34.430  -5.543  -3.382  1.00  0.78           C  
ATOM   5224  C   VAL A 331     -33.624  -5.889  -2.133  1.00  0.78           C  
ATOM   5225  O   VAL A 331     -33.165  -7.015  -2.021  1.00  0.78           O  
ATOM   5226  CB  VAL A 331     -35.811  -6.223  -3.301  1.00  0.78           C  
ATOM   5227  CG1 VAL A 331     -36.556  -5.765  -2.063  1.00  0.78           C  
ATOM   5228  CG2 VAL A 331     -36.621  -5.920  -4.549  1.00  0.78           C  
ATOM   5229  H   VAL A 331     -33.317  -6.928  -4.553  1.00  0.78           H  
ATOM   5230  HA  VAL A 331     -34.561  -4.461  -3.434  1.00  0.78           H  
ATOM   5231  HB  VAL A 331     -35.671  -7.295  -3.214  1.00  0.78           H  
ATOM   5232 1HG1 VAL A 331     -37.519  -6.269  -2.019  1.00  0.78           H  
ATOM   5233 2HG1 VAL A 331     -35.984  -6.009  -1.172  1.00  0.78           H  
ATOM   5234 3HG1 VAL A 331     -36.714  -4.689  -2.108  1.00  0.78           H  
ATOM   5235 1HG2 VAL A 331     -37.588  -6.420  -4.483  1.00  0.78           H  
ATOM   5236 2HG2 VAL A 331     -36.771  -4.844  -4.635  1.00  0.78           H  
ATOM   5237 3HG2 VAL A 331     -36.104  -6.282  -5.426  1.00  0.78           H  
ATOM   5238  N   ASP A 332     -33.477  -4.963  -1.175  1.00  0.77           N  
ATOM   5239  CA  ASP A 332     -32.685  -5.274   0.033  1.00  0.77           C  
ATOM   5240  C   ASP A 332     -33.129  -6.635   0.569  1.00  0.77           C  
ATOM   5241  O   ASP A 332     -34.330  -6.924   0.575  1.00  0.77           O  
ATOM   5242  CB  ASP A 332     -32.855  -4.180   1.108  1.00  0.77           C  
ATOM   5243  CG  ASP A 332     -32.153  -2.766   0.783  1.00  0.77           C  
ATOM   5244  OD1 ASP A 332     -31.402  -2.655  -0.170  1.00  0.77           O  
ATOM   5245  OD2 ASP A 332     -32.383  -1.829   1.507  1.00  0.77           O  
ATOM   5246  H   ASP A 332     -33.901  -4.052  -1.286  1.00  0.77           H  
ATOM   5247  HA  ASP A 332     -31.640  -5.363  -0.238  1.00  0.77           H  
ATOM   5248 1HB  ASP A 332     -33.916  -4.008   1.273  1.00  0.77           H  
ATOM   5249 2HB  ASP A 332     -32.453  -4.544   2.035  1.00  0.77           H  
ATOM   5250  N   CYS A 333     -32.175  -7.462   1.038  1.00  0.74           N  
ATOM   5251  CA  CYS A 333     -32.564  -8.821   1.406  1.00  0.74           C  
ATOM   5252  C   CYS A 333     -31.915  -9.407   2.640  1.00  0.74           C  
ATOM   5253  O   CYS A 333     -30.845  -8.990   3.097  1.00  0.74           O  
ATOM   5254  CB  CYS A 333     -32.077  -9.847   0.369  1.00  0.74           C  
ATOM   5255  SG  CYS A 333     -30.181 -10.259   0.583  1.00  0.74           S  
ATOM   5256  H   CYS A 333     -31.205  -7.161   1.082  1.00  0.74           H  
ATOM   5257  HA  CYS A 333     -33.641  -8.850   1.527  1.00  0.74           H  
ATOM   5258 1HB  CYS A 333     -32.646 -10.773   0.460  1.00  0.74           H  
ATOM   5259 2HB  CYS A 333     -32.243  -9.456  -0.637  1.00  0.74           H  
ATOM   5260  N   LEU A 334     -32.534 -10.494   3.079  1.00  0.72           N  
ATOM   5261  CA  LEU A 334     -31.974 -11.389   4.079  1.00  0.72           C  
ATOM   5262  C   LEU A 334     -32.337 -12.811   3.681  1.00  0.72           C  
ATOM   5263  O   LEU A 334     -33.494 -13.089   3.330  1.00  0.72           O  
ATOM   5264  CB  LEU A 334     -32.451 -11.072   5.497  1.00  0.72           C  
ATOM   5265  CG  LEU A 334     -31.842 -11.954   6.589  1.00  0.72           C  
ATOM   5266  CD1 LEU A 334     -31.731 -11.170   7.843  1.00  0.72           C  
ATOM   5267  CD2 LEU A 334     -32.721 -13.193   6.828  1.00  0.72           C  
ATOM   5268  H   LEU A 334     -33.429 -10.719   2.639  1.00  0.72           H  
ATOM   5269  HA  LEU A 334     -30.890 -11.298   4.063  1.00  0.72           H  
ATOM   5270 1HB  LEU A 334     -32.187 -10.038   5.723  1.00  0.72           H  
ATOM   5271 2HB  LEU A 334     -33.535 -11.175   5.542  1.00  0.72           H  
ATOM   5272  HG  LEU A 334     -30.846 -12.258   6.279  1.00  0.72           H  
ATOM   5273 1HD1 LEU A 334     -31.289 -11.778   8.597  1.00  0.72           H  
ATOM   5274 2HD1 LEU A 334     -31.111 -10.328   7.662  1.00  0.72           H  
ATOM   5275 3HD1 LEU A 334     -32.719 -10.852   8.159  1.00  0.72           H  
ATOM   5276 1HD2 LEU A 334     -32.279 -13.809   7.607  1.00  0.72           H  
ATOM   5277 2HD2 LEU A 334     -33.709 -12.865   7.135  1.00  0.72           H  
ATOM   5278 3HD2 LEU A 334     -32.809 -13.779   5.929  1.00  0.72           H  
ATOM   5279  N   ALA A 335     -31.355 -13.710   3.748  1.00  0.70           N  
ATOM   5280  CA  ALA A 335     -31.575 -15.102   3.381  1.00  0.70           C  
ATOM   5281  C   ALA A 335     -30.740 -16.070   4.208  1.00  0.70           C  
ATOM   5282  O   ALA A 335     -29.690 -15.710   4.735  1.00  0.70           O  
ATOM   5283  CB  ALA A 335     -31.216 -15.291   1.911  1.00  0.70           C  
ATOM   5284  H   ALA A 335     -30.423 -13.394   4.023  1.00  0.70           H  
ATOM   5285  HA  ALA A 335     -32.626 -15.333   3.548  1.00  0.70           H  
ATOM   5286 1HB  ALA A 335     -31.395 -16.321   1.614  1.00  0.70           H  
ATOM   5287 2HB  ALA A 335     -31.817 -14.624   1.300  1.00  0.70           H  
ATOM   5288 3HB  ALA A 335     -30.168 -15.056   1.780  1.00  0.70           H  
ATOM   5289  N   PHE A 336     -31.195 -17.312   4.305  1.00  0.70           N  
ATOM   5290  CA  PHE A 336     -30.379 -18.337   4.951  1.00  0.70           C  
ATOM   5291  C   PHE A 336     -29.819 -19.277   3.909  1.00  0.70           C  
ATOM   5292  O   PHE A 336     -30.409 -19.482   2.845  1.00  0.70           O  
ATOM   5293  CB  PHE A 336     -31.102 -19.086   6.064  1.00  0.70           C  
ATOM   5294  CG  PHE A 336     -31.343 -18.220   7.267  1.00  0.70           C  
ATOM   5295  CD1 PHE A 336     -32.562 -17.699   7.526  1.00  0.70           C  
ATOM   5296  CD2 PHE A 336     -30.314 -17.907   8.118  1.00  0.70           C  
ATOM   5297  CE1 PHE A 336     -32.772 -16.882   8.608  1.00  0.70           C  
ATOM   5298  CE2 PHE A 336     -30.526 -17.095   9.196  1.00  0.70           C  
ATOM   5299  CZ  PHE A 336     -31.760 -16.586   9.431  1.00  0.70           C  
ATOM   5300  H   PHE A 336     -32.086 -17.542   3.866  1.00  0.70           H  
ATOM   5301  HA  PHE A 336     -29.531 -17.853   5.426  1.00  0.70           H  
ATOM   5302 1HB  PHE A 336     -32.059 -19.458   5.701  1.00  0.70           H  
ATOM   5303 2HB  PHE A 336     -30.501 -19.941   6.372  1.00  0.70           H  
ATOM   5304  HD1 PHE A 336     -33.357 -17.951   6.867  1.00  0.70           H  
ATOM   5305  HD2 PHE A 336     -29.323 -18.315   7.925  1.00  0.70           H  
ATOM   5306  HE1 PHE A 336     -33.742 -16.476   8.815  1.00  0.70           H  
ATOM   5307  HE2 PHE A 336     -29.710 -16.867   9.866  1.00  0.70           H  
ATOM   5308  HZ  PHE A 336     -31.934 -15.950  10.279  1.00  0.70           H  
ATOM   5309  N   ALA A 337     -28.659 -19.840   4.195  1.00  0.71           N  
ATOM   5310  CA  ALA A 337     -28.026 -20.709   3.221  1.00  0.71           C  
ATOM   5311  C   ALA A 337     -27.080 -21.731   3.826  1.00  0.71           C  
ATOM   5312  O   ALA A 337     -26.658 -21.624   4.980  1.00  0.71           O  
ATOM   5313  CB  ALA A 337     -27.259 -19.848   2.233  1.00  0.71           C  
ATOM   5314  H   ALA A 337     -28.199 -19.618   5.075  1.00  0.71           H  
ATOM   5315  HA  ALA A 337     -28.812 -21.252   2.704  1.00  0.71           H  
ATOM   5316 1HB  ALA A 337     -26.818 -20.484   1.464  1.00  0.71           H  
ATOM   5317 2HB  ALA A 337     -27.943 -19.150   1.784  1.00  0.71           H  
ATOM   5318 3HB  ALA A 337     -26.474 -19.304   2.755  1.00  0.71           H  
ATOM   5319  N   GLY A 338     -26.706 -22.713   3.020  1.00  0.72           N  
ATOM   5320  CA  GLY A 338     -25.698 -23.671   3.471  1.00  0.72           C  
ATOM   5321  C   GLY A 338     -25.124 -24.483   2.327  1.00  0.72           C  
ATOM   5322  O   GLY A 338     -25.783 -24.693   1.302  1.00  0.72           O  
ATOM   5323  H   GLY A 338     -27.144 -22.771   2.098  1.00  0.72           H  
ATOM   5324 1HA  GLY A 338     -24.894 -23.150   3.990  1.00  0.72           H  
ATOM   5325 2HA  GLY A 338     -26.156 -24.345   4.190  1.00  0.72           H  
ATOM   5326  N   HIS A 339     -23.880 -24.956   2.509  1.00  0.74           N  
ATOM   5327  CA  HIS A 339     -23.192 -25.736   1.474  1.00  0.74           C  
ATOM   5328  C   HIS A 339     -22.891 -27.172   1.950  1.00  0.74           C  
ATOM   5329  O   HIS A 339     -22.425 -27.384   3.073  1.00  0.74           O  
ATOM   5330  CB  HIS A 339     -21.902 -25.012   1.056  1.00  0.74           C  
ATOM   5331  CG  HIS A 339     -22.069 -23.612   0.376  1.00  0.74           C  
ATOM   5332  ND1 HIS A 339     -20.988 -22.888  -0.091  1.00  0.74           N  
ATOM   5333  CD2 HIS A 339     -23.167 -22.851   0.081  1.00  0.74           C  
ATOM   5334  CE1 HIS A 339     -21.421 -21.758  -0.655  1.00  0.74           C  
ATOM   5335  NE2 HIS A 339     -22.736 -21.720  -0.565  1.00  0.74           N  
ATOM   5336  H   HIS A 339     -23.382 -24.769   3.383  1.00  0.74           H  
ATOM   5337  HA  HIS A 339     -23.826 -25.809   0.596  1.00  0.74           H  
ATOM   5338 1HB  HIS A 339     -21.261 -24.890   1.933  1.00  0.74           H  
ATOM   5339 2HB  HIS A 339     -21.377 -25.637   0.348  1.00  0.74           H  
ATOM   5340  HD2 HIS A 339     -24.189 -23.077   0.277  1.00  0.74           H  
ATOM   5341  HE1 HIS A 339     -20.799 -20.997  -1.128  1.00  0.74           H  
ATOM   5342  HE2 HIS A 339     -23.358 -20.976  -0.938  1.00  0.74           H  
ATOM   5343  N   PHE A 340     -23.199 -28.157   1.089  1.00  0.76           N  
ATOM   5344  CA  PHE A 340     -23.088 -29.583   1.433  1.00  0.76           C  
ATOM   5345  C   PHE A 340     -22.450 -30.503   0.376  1.00  0.76           C  
ATOM   5346  O   PHE A 340     -22.648 -30.331  -0.830  1.00  0.76           O  
ATOM   5347  CB  PHE A 340     -24.510 -30.076   1.684  1.00  0.76           C  
ATOM   5348  CG  PHE A 340     -25.172 -29.341   2.773  1.00  0.76           C  
ATOM   5349  CD1 PHE A 340     -25.805 -28.161   2.489  1.00  0.76           C  
ATOM   5350  CD2 PHE A 340     -25.176 -29.795   4.068  1.00  0.76           C  
ATOM   5351  CE1 PHE A 340     -26.385 -27.440   3.467  1.00  0.76           C  
ATOM   5352  CE2 PHE A 340     -25.789 -29.080   5.049  1.00  0.76           C  
ATOM   5353  CZ  PHE A 340     -26.390 -27.885   4.742  1.00  0.76           C  
ATOM   5354  H   PHE A 340     -23.556 -27.896   0.171  1.00  0.76           H  
ATOM   5355  HA  PHE A 340     -22.501 -29.662   2.349  1.00  0.76           H  
ATOM   5356 1HB  PHE A 340     -25.096 -29.945   0.777  1.00  0.76           H  
ATOM   5357 2HB  PHE A 340     -24.501 -31.133   1.926  1.00  0.76           H  
ATOM   5358  HD1 PHE A 340     -25.810 -27.789   1.459  1.00  0.76           H  
ATOM   5359  HD2 PHE A 340     -24.683 -30.720   4.310  1.00  0.76           H  
ATOM   5360  HE1 PHE A 340     -26.838 -26.510   3.219  1.00  0.76           H  
ATOM   5361  HE2 PHE A 340     -25.783 -29.452   6.075  1.00  0.76           H  
ATOM   5362  HZ  PHE A 340     -26.859 -27.290   5.513  1.00  0.76           H  
ATOM   5363  N   LEU A 341     -21.761 -31.547   0.828  1.00  0.79           N  
ATOM   5364  CA  LEU A 341     -21.274 -32.559  -0.110  1.00  0.79           C  
ATOM   5365  C   LEU A 341     -22.301 -33.693  -0.141  1.00  0.79           C  
ATOM   5366  O   LEU A 341     -22.820 -34.059   0.917  1.00  0.79           O  
ATOM   5367  CB  LEU A 341     -19.903 -33.075   0.325  1.00  0.79           C  
ATOM   5368  CG  LEU A 341     -18.798 -32.030   0.430  1.00  0.79           C  
ATOM   5369  CD1 LEU A 341     -17.516 -32.685   0.973  1.00  0.79           C  
ATOM   5370  CD2 LEU A 341     -18.575 -31.424  -0.936  1.00  0.79           C  
ATOM   5371  H   LEU A 341     -21.584 -31.646   1.817  1.00  0.79           H  
ATOM   5372  HA  LEU A 341     -21.194 -32.122  -1.103  1.00  0.79           H  
ATOM   5373 1HB  LEU A 341     -20.005 -33.559   1.288  1.00  0.79           H  
ATOM   5374 2HB  LEU A 341     -19.585 -33.818  -0.401  1.00  0.79           H  
ATOM   5375  HG  LEU A 341     -19.102 -31.253   1.122  1.00  0.79           H  
ATOM   5376 1HD1 LEU A 341     -16.734 -31.941   1.063  1.00  0.79           H  
ATOM   5377 2HD1 LEU A 341     -17.717 -33.112   1.953  1.00  0.79           H  
ATOM   5378 3HD1 LEU A 341     -17.189 -33.472   0.294  1.00  0.79           H  
ATOM   5379 1HD2 LEU A 341     -17.801 -30.661  -0.882  1.00  0.79           H  
ATOM   5380 2HD2 LEU A 341     -18.270 -32.197  -1.634  1.00  0.79           H  
ATOM   5381 3HD2 LEU A 341     -19.490 -30.985  -1.276  1.00  0.79           H  
ATOM   5382  N   HIS A 342     -22.580 -34.246  -1.327  1.00  0.81           N  
ATOM   5383  CA  HIS A 342     -23.579 -35.305  -1.488  1.00  0.81           C  
ATOM   5384  C   HIS A 342     -23.115 -36.461  -2.382  1.00  0.81           C  
ATOM   5385  O   HIS A 342     -22.388 -36.280  -3.361  1.00  0.81           O  
ATOM   5386  CB  HIS A 342     -24.844 -34.758  -2.139  1.00  0.81           C  
ATOM   5387  CG  HIS A 342     -25.505 -33.620  -1.450  1.00  0.81           C  
ATOM   5388  ND1 HIS A 342     -26.094 -33.710  -0.220  1.00  0.81           N  
ATOM   5389  CD2 HIS A 342     -25.728 -32.391  -1.884  1.00  0.81           C  
ATOM   5390  CE1 HIS A 342     -26.638 -32.558   0.091  1.00  0.81           C  
ATOM   5391  NE2 HIS A 342     -26.438 -31.728  -0.910  1.00  0.81           N  
ATOM   5392  H   HIS A 342     -22.095 -33.898  -2.141  1.00  0.81           H  
ATOM   5393  HA  HIS A 342     -23.834 -35.721  -0.512  1.00  0.81           H  
ATOM   5394 1HB  HIS A 342     -24.590 -34.416  -3.144  1.00  0.81           H  
ATOM   5395 2HB  HIS A 342     -25.554 -35.557  -2.262  1.00  0.81           H  
ATOM   5396  HD1 HIS A 342     -26.141 -34.531   0.355  1.00  0.81           H  
ATOM   5397  HD2 HIS A 342     -25.461 -31.926  -2.814  1.00  0.81           H  
ATOM   5398  HE1 HIS A 342     -27.150 -32.436   1.043  1.00  0.81           H  
ATOM   5399  N   SER A 343     -23.642 -37.653  -2.112  1.00  0.82           N  
ATOM   5400  CA  SER A 343     -23.282 -38.853  -2.873  1.00  0.82           C  
ATOM   5401  C   SER A 343     -23.760 -38.868  -4.319  1.00  0.82           C  
ATOM   5402  O   SER A 343     -23.258 -39.639  -5.131  1.00  0.82           O  
ATOM   5403  CB  SER A 343     -23.837 -40.071  -2.184  1.00  0.82           C  
ATOM   5404  OG  SER A 343     -25.231 -40.130  -2.294  1.00  0.82           O  
ATOM   5405  H   SER A 343     -24.270 -37.739  -1.321  1.00  0.82           H  
ATOM   5406  HA  SER A 343     -22.197 -38.927  -2.885  1.00  0.82           H  
ATOM   5407 1HB  SER A 343     -23.392 -40.970  -2.611  1.00  0.82           H  
ATOM   5408 2HB  SER A 343     -23.571 -40.033  -1.133  1.00  0.82           H  
ATOM   5409  HG  SER A 343     -25.411 -40.415  -3.199  1.00  0.82           H  
ATOM   5410  N   LEU A 344     -24.726 -38.021  -4.640  1.00  0.83           N  
ATOM   5411  CA  LEU A 344     -25.310 -37.996  -5.972  1.00  0.83           C  
ATOM   5412  C   LEU A 344     -24.618 -37.080  -6.969  1.00  0.83           C  
ATOM   5413  O   LEU A 344     -24.976 -37.090  -8.149  1.00  0.83           O  
ATOM   5414  CB  LEU A 344     -26.756 -37.528  -5.880  1.00  0.83           C  
ATOM   5415  CG  LEU A 344     -27.681 -38.384  -5.073  1.00  0.83           C  
ATOM   5416  CD1 LEU A 344     -29.042 -37.705  -5.013  1.00  0.83           C  
ATOM   5417  CD2 LEU A 344     -27.755 -39.765  -5.695  1.00  0.83           C  
ATOM   5418  H   LEU A 344     -25.078 -37.398  -3.930  1.00  0.83           H  
ATOM   5419  HA  LEU A 344     -25.282 -39.010  -6.369  1.00  0.83           H  
ATOM   5420 1HB  LEU A 344     -26.765 -36.525  -5.449  1.00  0.83           H  
ATOM   5421 2HB  LEU A 344     -27.155 -37.473  -6.886  1.00  0.83           H  
ATOM   5422  HG  LEU A 344     -27.303 -38.472  -4.074  1.00  0.83           H  
ATOM   5423 1HD1 LEU A 344     -29.724 -38.301  -4.412  1.00  0.83           H  
ATOM   5424 2HD1 LEU A 344     -28.947 -36.726  -4.574  1.00  0.83           H  
ATOM   5425 3HD1 LEU A 344     -29.429 -37.604  -6.016  1.00  0.83           H  
ATOM   5426 1HD2 LEU A 344     -28.410 -40.400  -5.114  1.00  0.83           H  
ATOM   5427 2HD2 LEU A 344     -28.137 -39.688  -6.715  1.00  0.83           H  
ATOM   5428 3HD2 LEU A 344     -26.758 -40.201  -5.708  1.00  0.83           H  
ATOM   5429  N   SER A 345     -23.663 -36.270  -6.510  1.00  0.84           N  
ATOM   5430  CA  SER A 345     -23.059 -35.300  -7.417  1.00  0.84           C  
ATOM   5431  C   SER A 345     -21.548 -35.259  -7.254  1.00  0.84           C  
ATOM   5432  O   SER A 345     -20.893 -34.244  -7.514  1.00  0.84           O  
ATOM   5433  CB  SER A 345     -23.695 -33.960  -7.162  1.00  0.84           C  
ATOM   5434  OG  SER A 345     -25.091 -34.081  -7.294  1.00  0.84           O  
ATOM   5435  H   SER A 345     -23.359 -36.308  -5.532  1.00  0.84           H  
ATOM   5436  HA  SER A 345     -23.279 -35.595  -8.443  1.00  0.84           H  
ATOM   5437 1HB  SER A 345     -23.436 -33.585  -6.168  1.00  0.84           H  
ATOM   5438 2HB  SER A 345     -23.324 -33.251  -7.897  1.00  0.84           H  
ATOM   5439  HG  SER A 345     -25.427 -33.260  -7.712  1.00  0.84           H  
ATOM   5440  N   VAL A 346     -20.994 -36.393  -6.878  1.00  0.83           N  
ATOM   5441  CA  VAL A 346     -19.581 -36.510  -6.570  1.00  0.83           C  
ATOM   5442  C   VAL A 346     -18.650 -36.127  -7.723  1.00  0.83           C  
ATOM   5443  O   VAL A 346     -17.635 -35.472  -7.494  1.00  0.83           O  
ATOM   5444  CB  VAL A 346     -19.281 -37.931  -6.139  1.00  0.83           C  
ATOM   5445  CG1 VAL A 346     -17.816 -38.110  -5.978  1.00  0.83           C  
ATOM   5446  CG2 VAL A 346     -20.008 -38.218  -4.900  1.00  0.83           C  
ATOM   5447  H   VAL A 346     -21.601 -37.192  -6.737  1.00  0.83           H  
ATOM   5448  HA  VAL A 346     -19.374 -35.856  -5.728  1.00  0.83           H  
ATOM   5449  HB  VAL A 346     -19.598 -38.606  -6.920  1.00  0.83           H  
ATOM   5450 1HG1 VAL A 346     -17.630 -39.135  -5.718  1.00  0.83           H  
ATOM   5451 2HG1 VAL A 346     -17.340 -37.879  -6.898  1.00  0.83           H  
ATOM   5452 3HG1 VAL A 346     -17.441 -37.448  -5.199  1.00  0.83           H  
ATOM   5453 1HG2 VAL A 346     -19.813 -39.239  -4.575  1.00  0.83           H  
ATOM   5454 2HG2 VAL A 346     -19.675 -37.518  -4.161  1.00  0.83           H  
ATOM   5455 3HG2 VAL A 346     -21.070 -38.085  -5.075  1.00  0.83           H  
ATOM   5456  N   GLU A 347     -18.965 -36.529  -8.959  1.00  0.83           N  
ATOM   5457  CA  GLU A 347     -18.089 -36.161 -10.074  1.00  0.83           C  
ATOM   5458  C   GLU A 347     -17.907 -34.651 -10.148  1.00  0.83           C  
ATOM   5459  O   GLU A 347     -16.798 -34.151 -10.360  1.00  0.83           O  
ATOM   5460  CB  GLU A 347     -18.644 -36.640 -11.411  1.00  0.83           C  
ATOM   5461  CG  GLU A 347     -17.704 -36.357 -12.575  1.00  0.83           C  
ATOM   5462  CD  GLU A 347     -18.248 -36.766 -13.915  1.00  0.83           C  
ATOM   5463  OE1 GLU A 347     -19.288 -37.382 -13.965  1.00  0.83           O  
ATOM   5464  OE2 GLU A 347     -17.634 -36.413 -14.904  1.00  0.83           O  
ATOM   5465  H   GLU A 347     -19.800 -37.072  -9.119  1.00  0.83           H  
ATOM   5466  HA  GLU A 347     -17.114 -36.603  -9.926  1.00  0.83           H  
ATOM   5467 1HB  GLU A 347     -18.843 -37.707 -11.374  1.00  0.83           H  
ATOM   5468 2HB  GLU A 347     -19.588 -36.134 -11.613  1.00  0.83           H  
ATOM   5469 1HG  GLU A 347     -17.452 -35.309 -12.590  1.00  0.83           H  
ATOM   5470 2HG  GLU A 347     -16.782 -36.907 -12.396  1.00  0.83           H  
ATOM   5471  N   MET A 348     -19.006 -33.918  -9.982  1.00  0.82           N  
ATOM   5472  CA  MET A 348     -18.965 -32.472 -10.080  1.00  0.82           C  
ATOM   5473  C   MET A 348     -18.287 -31.859  -8.865  1.00  0.82           C  
ATOM   5474  O   MET A 348     -17.599 -30.837  -8.974  1.00  0.82           O  
ATOM   5475  CB  MET A 348     -20.371 -31.934 -10.239  1.00  0.82           C  
ATOM   5476  CG  MET A 348     -21.072 -32.296 -11.532  1.00  0.82           C  
ATOM   5477  SD  MET A 348     -20.218 -31.691 -13.000  1.00  0.82           S  
ATOM   5478  CE  MET A 348     -19.350 -33.151 -13.496  1.00  0.82           C  
ATOM   5479  H   MET A 348     -19.882 -34.379  -9.781  1.00  0.82           H  
ATOM   5480  HA  MET A 348     -18.384 -32.202 -10.960  1.00  0.82           H  
ATOM   5481 1HB  MET A 348     -20.990 -32.296  -9.416  1.00  0.82           H  
ATOM   5482 2HB  MET A 348     -20.344 -30.868 -10.160  1.00  0.82           H  
ATOM   5483 1HG  MET A 348     -21.156 -33.380 -11.604  1.00  0.82           H  
ATOM   5484 2HG  MET A 348     -22.078 -31.872 -11.518  1.00  0.82           H  
ATOM   5485 1HE  MET A 348     -18.785 -32.953 -14.403  1.00  0.82           H  
ATOM   5486 2HE  MET A 348     -18.680 -33.442 -12.703  1.00  0.82           H  
ATOM   5487 3HE  MET A 348     -20.060 -33.959 -13.687  1.00  0.82           H  
ATOM   5488  N   GLN A 349     -18.436 -32.503  -7.700  1.00  0.82           N  
ATOM   5489  CA  GLN A 349     -17.791 -31.994  -6.498  1.00  0.82           C  
ATOM   5490  C   GLN A 349     -16.289 -32.067  -6.648  1.00  0.82           C  
ATOM   5491  O   GLN A 349     -15.571 -31.131  -6.290  1.00  0.82           O  
ATOM   5492  CB  GLN A 349     -18.205 -32.798  -5.260  1.00  0.82           C  
ATOM   5493  CG  GLN A 349     -19.613 -32.588  -4.862  1.00  0.82           C  
ATOM   5494  CD  GLN A 349     -20.077 -33.445  -3.783  1.00  0.82           C  
ATOM   5495  OE1 GLN A 349     -21.197 -33.208  -3.346  1.00  0.82           O  
ATOM   5496  NE2 GLN A 349     -19.280 -34.408  -3.338  1.00  0.82           N  
ATOM   5497  H   GLN A 349     -19.036 -33.326  -7.647  1.00  0.82           H  
ATOM   5498  HA  GLN A 349     -18.074 -30.958  -6.371  1.00  0.82           H  
ATOM   5499 1HB  GLN A 349     -18.047 -33.855  -5.448  1.00  0.82           H  
ATOM   5500 2HB  GLN A 349     -17.572 -32.516  -4.420  1.00  0.82           H  
ATOM   5501 1HG  GLN A 349     -19.705 -31.589  -4.494  1.00  0.82           H  
ATOM   5502 2HG  GLN A 349     -20.255 -32.730  -5.717  1.00  0.82           H  
ATOM   5503 1HE2 GLN A 349     -19.569 -35.021  -2.595  1.00  0.82           H  
ATOM   5504 2HE2 GLN A 349     -18.375 -34.530  -3.749  1.00  0.82           H  
ATOM   5505  N   MET A 350     -15.810 -33.166  -7.228  1.00  0.82           N  
ATOM   5506  CA  MET A 350     -14.382 -33.325  -7.396  1.00  0.82           C  
ATOM   5507  C   MET A 350     -13.837 -32.426  -8.484  1.00  0.82           C  
ATOM   5508  O   MET A 350     -12.780 -31.820  -8.309  1.00  0.82           O  
ATOM   5509  CB  MET A 350     -14.046 -34.763  -7.722  1.00  0.82           C  
ATOM   5510  CG  MET A 350     -14.314 -35.727  -6.629  1.00  0.82           C  
ATOM   5511  SD  MET A 350     -13.374 -35.437  -5.175  1.00  0.82           S  
ATOM   5512  CE  MET A 350     -14.130 -36.715  -4.243  1.00  0.82           C  
ATOM   5513  H   MET A 350     -16.449 -33.913  -7.509  1.00  0.82           H  
ATOM   5514  HA  MET A 350     -13.895 -33.055  -6.462  1.00  0.82           H  
ATOM   5515 1HB  MET A 350     -14.636 -35.080  -8.588  1.00  0.82           H  
ATOM   5516 2HB  MET A 350     -12.994 -34.841  -7.993  1.00  0.82           H  
ATOM   5517 1HG  MET A 350     -15.371 -35.718  -6.372  1.00  0.82           H  
ATOM   5518 2HG  MET A 350     -14.057 -36.702  -6.975  1.00  0.82           H  
ATOM   5519 1HE  MET A 350     -13.683 -36.773  -3.270  1.00  0.82           H  
ATOM   5520 2HE  MET A 350     -15.199 -36.521  -4.146  1.00  0.82           H  
ATOM   5521 3HE  MET A 350     -13.981 -37.655  -4.767  1.00  0.82           H  
ATOM   5522  N   ARG A 351     -14.555 -32.274  -9.602  1.00  0.83           N  
ATOM   5523  CA  ARG A 351     -14.004 -31.412 -10.636  1.00  0.83           C  
ATOM   5524  C   ARG A 351     -13.918 -29.983 -10.128  1.00  0.83           C  
ATOM   5525  O   ARG A 351     -12.901 -29.308 -10.306  1.00  0.83           O  
ATOM   5526  CB  ARG A 351     -14.854 -31.452 -11.898  1.00  0.83           C  
ATOM   5527  CG  ARG A 351     -14.772 -32.753 -12.702  1.00  0.83           C  
ATOM   5528  CD  ARG A 351     -15.611 -32.685 -13.925  1.00  0.83           C  
ATOM   5529  NE  ARG A 351     -15.657 -33.964 -14.651  1.00  0.83           N  
ATOM   5530  CZ  ARG A 351     -14.741 -34.394 -15.524  1.00  0.83           C  
ATOM   5531  NH1 ARG A 351     -13.672 -33.677 -15.812  1.00  0.83           N  
ATOM   5532  NH2 ARG A 351     -14.947 -35.561 -16.085  1.00  0.83           N  
ATOM   5533  H   ARG A 351     -15.433 -32.778  -9.750  1.00  0.83           H  
ATOM   5534  HA  ARG A 351     -12.998 -31.757 -10.877  1.00  0.83           H  
ATOM   5535 1HB  ARG A 351     -15.903 -31.309 -11.624  1.00  0.83           H  
ATOM   5536 2HB  ARG A 351     -14.573 -30.630 -12.556  1.00  0.83           H  
ATOM   5537 1HG  ARG A 351     -13.740 -32.927 -13.004  1.00  0.83           H  
ATOM   5538 2HG  ARG A 351     -15.115 -33.584 -12.095  1.00  0.83           H  
ATOM   5539 1HD  ARG A 351     -16.614 -32.416 -13.636  1.00  0.83           H  
ATOM   5540 2HD  ARG A 351     -15.216 -31.926 -14.596  1.00  0.83           H  
ATOM   5541  HE  ARG A 351     -16.454 -34.604 -14.502  1.00  0.83           H  
ATOM   5542 1HH1 ARG A 351     -13.529 -32.781 -15.368  1.00  0.83           H  
ATOM   5543 2HH1 ARG A 351     -12.995 -34.025 -16.475  1.00  0.83           H  
ATOM   5544 1HH2 ARG A 351     -15.803 -36.075 -15.823  1.00  0.83           H  
ATOM   5545 2HH2 ARG A 351     -14.293 -35.937 -16.752  1.00  0.83           H  
ATOM   5546  N   ALA A 352     -14.969 -29.531  -9.445  1.00  0.84           N  
ATOM   5547  CA  ALA A 352     -14.971 -28.192  -8.900  1.00  0.84           C  
ATOM   5548  C   ALA A 352     -13.877 -28.028  -7.858  1.00  0.84           C  
ATOM   5549  O   ALA A 352     -13.179 -27.014  -7.845  1.00  0.84           O  
ATOM   5550  CB  ALA A 352     -16.311 -27.912  -8.292  1.00  0.84           C  
ATOM   5551  H   ALA A 352     -15.794 -30.118  -9.306  1.00  0.84           H  
ATOM   5552  HA  ALA A 352     -14.778 -27.486  -9.707  1.00  0.84           H  
ATOM   5553 1HB  ALA A 352     -16.317 -26.909  -7.881  1.00  0.84           H  
ATOM   5554 2HB  ALA A 352     -17.088 -28.013  -9.046  1.00  0.84           H  
ATOM   5555 3HB  ALA A 352     -16.475 -28.639  -7.513  1.00  0.84           H  
ATOM   5556  N   TYR A 353     -13.694 -29.042  -7.005  1.00  0.86           N  
ATOM   5557  CA  TYR A 353     -12.670 -28.993  -5.977  1.00  0.86           C  
ATOM   5558  C   TYR A 353     -11.296 -28.806  -6.587  1.00  0.86           C  
ATOM   5559  O   TYR A 353     -10.531 -27.939  -6.149  1.00  0.86           O  
ATOM   5560  CB  TYR A 353     -12.699 -30.229  -5.085  1.00  0.86           C  
ATOM   5561  CG  TYR A 353     -11.584 -30.239  -4.095  1.00  0.86           C  
ATOM   5562  CD1 TYR A 353     -11.659 -29.440  -2.966  1.00  0.86           C  
ATOM   5563  CD2 TYR A 353     -10.481 -31.056  -4.308  1.00  0.86           C  
ATOM   5564  CE1 TYR A 353     -10.624 -29.450  -2.052  1.00  0.86           C  
ATOM   5565  CE2 TYR A 353      -9.449 -31.071  -3.396  1.00  0.86           C  
ATOM   5566  CZ  TYR A 353      -9.515 -30.271  -2.272  1.00  0.86           C  
ATOM   5567  OH  TYR A 353      -8.484 -30.282  -1.364  1.00  0.86           O  
ATOM   5568  H   TYR A 353     -14.297 -29.863  -7.035  1.00  0.86           H  
ATOM   5569  HA  TYR A 353     -12.868 -28.126  -5.345  1.00  0.86           H  
ATOM   5570 1HB  TYR A 353     -13.648 -30.271  -4.541  1.00  0.86           H  
ATOM   5571 2HB  TYR A 353     -12.626 -31.125  -5.694  1.00  0.86           H  
ATOM   5572  HD1 TYR A 353     -12.533 -28.804  -2.804  1.00  0.86           H  
ATOM   5573  HD2 TYR A 353     -10.435 -31.685  -5.198  1.00  0.86           H  
ATOM   5574  HE1 TYR A 353     -10.677 -28.819  -1.165  1.00  0.86           H  
ATOM   5575  HE2 TYR A 353      -8.581 -31.711  -3.561  1.00  0.86           H  
ATOM   5576  HH  TYR A 353      -7.839 -30.956  -1.612  1.00  0.86           H  
ATOM   5577  N   GLU A 354     -10.966 -29.616  -7.599  1.00  0.88           N  
ATOM   5578  CA  GLU A 354      -9.648 -29.499  -8.198  1.00  0.88           C  
ATOM   5579  C   GLU A 354      -9.448 -28.108  -8.781  1.00  0.88           C  
ATOM   5580  O   GLU A 354      -8.355 -27.550  -8.676  1.00  0.88           O  
ATOM   5581  CB  GLU A 354      -9.421 -30.513  -9.319  1.00  0.88           C  
ATOM   5582  CG  GLU A 354      -9.283 -31.970  -8.921  1.00  0.88           C  
ATOM   5583  CD  GLU A 354      -8.962 -32.872 -10.139  1.00  0.88           C  
ATOM   5584  OE1 GLU A 354      -8.816 -32.363 -11.252  1.00  0.88           O  
ATOM   5585  OE2 GLU A 354      -8.852 -34.062  -9.946  1.00  0.88           O  
ATOM   5586  H   GLU A 354     -11.630 -30.318  -7.932  1.00  0.88           H  
ATOM   5587  HA  GLU A 354      -8.903 -29.661  -7.422  1.00  0.88           H  
ATOM   5588 1HB  GLU A 354     -10.242 -30.440 -10.036  1.00  0.88           H  
ATOM   5589 2HB  GLU A 354      -8.518 -30.247  -9.832  1.00  0.88           H  
ATOM   5590 1HG  GLU A 354      -8.487 -32.063  -8.185  1.00  0.88           H  
ATOM   5591 2HG  GLU A 354     -10.212 -32.299  -8.459  1.00  0.88           H  
ATOM   5592  N   VAL A 355     -10.497 -27.525  -9.361  1.00  0.90           N  
ATOM   5593  CA  VAL A 355     -10.384 -26.182  -9.908  1.00  0.90           C  
ATOM   5594  C   VAL A 355     -10.116 -25.148  -8.815  1.00  0.90           C  
ATOM   5595  O   VAL A 355      -9.212 -24.322  -8.948  1.00  0.90           O  
ATOM   5596  CB  VAL A 355     -11.651 -25.827 -10.695  1.00  0.90           C  
ATOM   5597  CG1 VAL A 355     -11.645 -24.381 -11.084  1.00  0.90           C  
ATOM   5598  CG2 VAL A 355     -11.688 -26.669 -11.937  1.00  0.90           C  
ATOM   5599  H   VAL A 355     -11.381 -28.036  -9.447  1.00  0.90           H  
ATOM   5600  HA  VAL A 355      -9.546 -26.169 -10.607  1.00  0.90           H  
ATOM   5601  HB  VAL A 355     -12.530 -26.019 -10.083  1.00  0.90           H  
ATOM   5602 1HG1 VAL A 355     -12.539 -24.165 -11.647  1.00  0.90           H  
ATOM   5603 2HG1 VAL A 355     -11.623 -23.778 -10.190  1.00  0.90           H  
ATOM   5604 3HG1 VAL A 355     -10.769 -24.171 -11.695  1.00  0.90           H  
ATOM   5605 1HG2 VAL A 355     -12.575 -26.433 -12.496  1.00  0.90           H  
ATOM   5606 2HG2 VAL A 355     -10.809 -26.451 -12.540  1.00  0.90           H  
ATOM   5607 3HG2 VAL A 355     -11.693 -27.718 -11.672  1.00  0.90           H  
ATOM   5608  N   GLU A 356     -10.849 -25.222  -7.704  1.00  0.94           N  
ATOM   5609  CA  GLU A 356     -10.648 -24.261  -6.615  1.00  0.94           C  
ATOM   5610  C   GLU A 356      -9.222 -24.392  -6.056  1.00  0.94           C  
ATOM   5611  O   GLU A 356      -8.576 -23.395  -5.687  1.00  0.94           O  
ATOM   5612  CB  GLU A 356     -11.694 -24.514  -5.525  1.00  0.94           C  
ATOM   5613  CG  GLU A 356     -13.151 -24.162  -5.935  1.00  0.94           C  
ATOM   5614  CD  GLU A 356     -13.498 -22.682  -5.994  1.00  0.94           C  
ATOM   5615  OE1 GLU A 356     -13.277 -21.991  -4.995  1.00  0.94           O  
ATOM   5616  OE2 GLU A 356     -13.941 -22.223  -7.051  1.00  0.94           O  
ATOM   5617  H   GLU A 356     -11.578 -25.936  -7.632  1.00  0.94           H  
ATOM   5618  HA  GLU A 356     -10.774 -23.258  -7.009  1.00  0.94           H  
ATOM   5619 1HB  GLU A 356     -11.679 -25.571  -5.247  1.00  0.94           H  
ATOM   5620 2HB  GLU A 356     -11.443 -23.939  -4.635  1.00  0.94           H  
ATOM   5621 1HG  GLU A 356     -13.319 -24.575  -6.929  1.00  0.94           H  
ATOM   5622 2HG  GLU A 356     -13.831 -24.672  -5.263  1.00  0.94           H  
ATOM   5623  N   ARG A 357      -8.723 -25.637  -6.006  1.00  1.01           N  
ATOM   5624  CA  ARG A 357      -7.360 -25.917  -5.574  1.00  1.01           C  
ATOM   5625  C   ARG A 357      -6.325 -25.340  -6.551  1.00  1.01           C  
ATOM   5626  O   ARG A 357      -5.422 -24.610  -6.141  1.00  1.01           O  
ATOM   5627  CB  ARG A 357      -7.147 -27.421  -5.416  1.00  1.01           C  
ATOM   5628  CG  ARG A 357      -5.741 -27.847  -4.999  1.00  1.01           C  
ATOM   5629  CD  ARG A 357      -5.650 -29.327  -4.805  1.00  1.01           C  
ATOM   5630  NE  ARG A 357      -4.280 -29.763  -4.481  1.00  1.01           N  
ATOM   5631  CZ  ARG A 357      -3.349 -30.082  -5.412  1.00  1.01           C  
ATOM   5632  NH1 ARG A 357      -3.667 -30.010  -6.688  1.00  1.01           N  
ATOM   5633  NH2 ARG A 357      -2.120 -30.466  -5.070  1.00  1.01           N  
ATOM   5634  H   ARG A 357      -9.321 -26.420  -6.276  1.00  1.01           H  
ATOM   5635  HA  ARG A 357      -7.212 -25.451  -4.601  1.00  1.01           H  
ATOM   5636 1HB  ARG A 357      -7.853 -27.814  -4.683  1.00  1.01           H  
ATOM   5637 2HB  ARG A 357      -7.363 -27.913  -6.357  1.00  1.01           H  
ATOM   5638 1HG  ARG A 357      -5.034 -27.559  -5.779  1.00  1.01           H  
ATOM   5639 2HG  ARG A 357      -5.472 -27.357  -4.064  1.00  1.01           H  
ATOM   5640 1HD  ARG A 357      -6.306 -29.624  -3.984  1.00  1.01           H  
ATOM   5641 2HD  ARG A 357      -5.964 -29.830  -5.720  1.00  1.01           H  
ATOM   5642  HE  ARG A 357      -4.016 -29.824  -3.504  1.00  1.01           H  
ATOM   5643 1HH1 ARG A 357      -4.596 -29.718  -6.960  1.00  1.01           H  
ATOM   5644 2HH1 ARG A 357      -2.983 -30.247  -7.393  1.00  1.01           H  
ATOM   5645 1HH2 ARG A 357      -1.818 -30.535  -4.085  1.00  1.01           H  
ATOM   5646 2HH2 ARG A 357      -1.450 -30.695  -5.786  1.00  1.01           H  
ATOM   5647  N   ARG A 358      -6.479 -25.611  -7.858  1.00  1.14           N  
ATOM   5648  CA  ARG A 358      -5.526 -25.128  -8.868  1.00  1.14           C  
ATOM   5649  C   ARG A 358      -5.473 -23.610  -8.921  1.00  1.14           C  
ATOM   5650  O   ARG A 358      -4.411 -23.020  -9.132  1.00  1.14           O  
ATOM   5651  CB  ARG A 358      -5.822 -25.676 -10.267  1.00  1.14           C  
ATOM   5652  CG  ARG A 358      -5.478 -27.173 -10.463  1.00  1.14           C  
ATOM   5653  CD  ARG A 358      -5.449 -27.566 -11.920  1.00  1.14           C  
ATOM   5654  NE  ARG A 358      -6.743 -27.499 -12.581  1.00  1.14           N  
ATOM   5655  CZ  ARG A 358      -7.634 -28.516 -12.660  1.00  1.14           C  
ATOM   5656  NH1 ARG A 358      -7.350 -29.694 -12.116  1.00  1.14           N  
ATOM   5657  NH2 ARG A 358      -8.775 -28.324 -13.298  1.00  1.14           N  
ATOM   5658  H   ARG A 358      -7.257 -26.194  -8.157  1.00  1.14           H  
ATOM   5659  HA  ARG A 358      -4.538 -25.487  -8.589  1.00  1.14           H  
ATOM   5660 1HB  ARG A 358      -6.888 -25.553 -10.485  1.00  1.14           H  
ATOM   5661 2HB  ARG A 358      -5.272 -25.104 -11.013  1.00  1.14           H  
ATOM   5662 1HG  ARG A 358      -4.499 -27.376 -10.033  1.00  1.14           H  
ATOM   5663 2HG  ARG A 358      -6.223 -27.785  -9.964  1.00  1.14           H  
ATOM   5664 1HD  ARG A 358      -4.773 -26.896 -12.449  1.00  1.14           H  
ATOM   5665 2HD  ARG A 358      -5.081 -28.586 -12.006  1.00  1.14           H  
ATOM   5666  HE  ARG A 358      -6.998 -26.600 -13.020  1.00  1.14           H  
ATOM   5667 1HH1 ARG A 358      -6.476 -29.823 -11.635  1.00  1.14           H  
ATOM   5668 2HH1 ARG A 358      -8.009 -30.492 -12.167  1.00  1.14           H  
ATOM   5669 1HH2 ARG A 358      -8.970 -27.396 -13.723  1.00  1.14           H  
ATOM   5670 2HH2 ARG A 358      -9.448 -29.069 -13.369  1.00  1.14           H  
ATOM   5671  N   LEU A 359      -6.614 -22.979  -8.682  1.00  1.34           N  
ATOM   5672  CA  LEU A 359      -6.735 -21.536  -8.672  1.00  1.34           C  
ATOM   5673  C   LEU A 359      -6.249 -20.901  -7.365  1.00  1.34           C  
ATOM   5674  O   LEU A 359      -6.228 -19.673  -7.248  1.00  1.34           O  
ATOM   5675  CB  LEU A 359      -8.197 -21.160  -8.872  1.00  1.34           C  
ATOM   5676  CG  LEU A 359      -8.809 -21.442 -10.202  1.00  1.34           C  
ATOM   5677  CD1 LEU A 359     -10.283 -21.188 -10.119  1.00  1.34           C  
ATOM   5678  CD2 LEU A 359      -8.191 -20.537 -11.188  1.00  1.34           C  
ATOM   5679  H   LEU A 359      -7.461 -23.531  -8.544  1.00  1.34           H  
ATOM   5680  HA  LEU A 359      -6.141 -21.135  -9.489  1.00  1.34           H  
ATOM   5681 1HB  LEU A 359      -8.775 -21.736  -8.159  1.00  1.34           H  
ATOM   5682 2HB  LEU A 359      -8.315 -20.104  -8.672  1.00  1.34           H  
ATOM   5683  HG  LEU A 359      -8.647 -22.481 -10.487  1.00  1.34           H  
ATOM   5684 1HD1 LEU A 359     -10.749 -21.376 -11.070  1.00  1.34           H  
ATOM   5685 2HD1 LEU A 359     -10.716 -21.845  -9.366  1.00  1.34           H  
ATOM   5686 3HD1 LEU A 359     -10.436 -20.171  -9.838  1.00  1.34           H  
ATOM   5687 1HD2 LEU A 359      -8.624 -20.697 -12.157  1.00  1.34           H  
ATOM   5688 2HD2 LEU A 359      -8.355 -19.503 -10.891  1.00  1.34           H  
ATOM   5689 3HD2 LEU A 359      -7.121 -20.736 -11.229  1.00  1.34           H  
ATOM   5690  N   LYS A 360      -5.888 -21.726  -6.372  1.00  1.63           N  
ATOM   5691  CA  LYS A 360      -5.433 -21.249  -5.077  1.00  1.63           C  
ATOM   5692  C   LYS A 360      -6.403 -20.246  -4.473  1.00  1.63           C  
ATOM   5693  O   LYS A 360      -5.996 -19.176  -4.007  1.00  1.63           O  
ATOM   5694  CB  LYS A 360      -4.039 -20.637  -5.210  1.00  1.63           C  
ATOM   5695  CG  LYS A 360      -2.988 -21.630  -5.683  1.00  1.63           C  
ATOM   5696  CD  LYS A 360      -1.613 -20.995  -5.788  1.00  1.63           C  
ATOM   5697  CE  LYS A 360      -0.591 -21.995  -6.310  1.00  1.63           C  
ATOM   5698  NZ  LYS A 360       0.760 -21.386  -6.453  1.00  1.63           N  
ATOM   5699  H   LYS A 360      -5.897 -22.732  -6.513  1.00  1.63           H  
ATOM   5700  HA  LYS A 360      -5.374 -22.108  -4.407  1.00  1.63           H  
ATOM   5701 1HB  LYS A 360      -4.058 -19.804  -5.912  1.00  1.63           H  
ATOM   5702 2HB  LYS A 360      -3.722 -20.245  -4.246  1.00  1.63           H  
ATOM   5703 1HG  LYS A 360      -2.946 -22.466  -4.985  1.00  1.63           H  
ATOM   5704 2HG  LYS A 360      -3.278 -22.019  -6.664  1.00  1.63           H  
ATOM   5705 1HD  LYS A 360      -1.661 -20.147  -6.472  1.00  1.63           H  
ATOM   5706 2HD  LYS A 360      -1.296 -20.635  -4.809  1.00  1.63           H  
ATOM   5707 1HE  LYS A 360      -0.530 -22.835  -5.619  1.00  1.63           H  
ATOM   5708 2HE  LYS A 360      -0.919 -22.362  -7.284  1.00  1.63           H  
ATOM   5709 1HZ  LYS A 360       1.408 -22.079  -6.801  1.00  1.63           H  
ATOM   5710 2HZ  LYS A 360       0.715 -20.612  -7.100  1.00  1.63           H  
ATOM   5711 3HZ  LYS A 360       1.076 -21.053  -5.553  1.00  1.63           H  
ATOM   5712  N   LEU A 361      -7.692 -20.581  -4.433  1.00  1.97           N  
ATOM   5713  CA  LEU A 361      -8.662 -19.589  -3.974  1.00  1.97           C  
ATOM   5714  C   LEU A 361      -8.797 -19.369  -2.463  1.00  1.97           C  
ATOM   5715  O   LEU A 361      -9.795 -19.708  -1.812  1.00  1.97           O  
ATOM   5716  CB  LEU A 361      -9.998 -19.874  -4.622  1.00  1.97           C  
ATOM   5717  CG  LEU A 361      -9.932 -19.740  -6.121  1.00  1.97           C  
ATOM   5718  CD1 LEU A 361     -11.224 -20.099  -6.705  1.00  1.97           C  
ATOM   5719  CD2 LEU A 361      -9.523 -18.328  -6.505  1.00  1.97           C  
ATOM   5720  H   LEU A 361      -7.997 -21.490  -4.795  1.00  1.97           H  
ATOM   5721  HA  LEU A 361      -8.338 -18.637  -4.388  1.00  1.97           H  
ATOM   5722 1HB  LEU A 361     -10.297 -20.898  -4.397  1.00  1.97           H  
ATOM   5723 2HB  LEU A 361     -10.747 -19.185  -4.235  1.00  1.97           H  
ATOM   5724  HG  LEU A 361      -9.203 -20.419  -6.481  1.00  1.97           H  
ATOM   5725 1HD1 LEU A 361     -11.189 -20.030  -7.761  1.00  1.97           H  
ATOM   5726 2HD1 LEU A 361     -11.436 -21.102  -6.423  1.00  1.97           H  
ATOM   5727 3HD1 LEU A 361     -11.999 -19.447  -6.332  1.00  1.97           H  
ATOM   5728 1HD2 LEU A 361      -9.459 -18.244  -7.589  1.00  1.97           H  
ATOM   5729 2HD2 LEU A 361     -10.252 -17.620  -6.132  1.00  1.97           H  
ATOM   5730 3HD2 LEU A 361      -8.544 -18.104  -6.070  1.00  1.97           H  
ATOM   5731  N   GLY A 362      -7.757 -18.733  -1.947  1.00  2.28           N  
ATOM   5732  CA  GLY A 362      -7.598 -18.285  -0.571  1.00  2.28           C  
ATOM   5733  C   GLY A 362      -7.628 -19.320   0.548  1.00  2.28           C  
ATOM   5734  O   GLY A 362      -6.906 -20.318   0.538  1.00  2.28           O  
ATOM   5735  H   GLY A 362      -6.999 -18.557  -2.605  1.00  2.28           H  
ATOM   5736 1HA  GLY A 362      -6.655 -17.744  -0.506  1.00  2.28           H  
ATOM   5737 2HA  GLY A 362      -8.370 -17.544  -0.370  1.00  2.28           H  
ATOM   5738  N   SER A 363      -8.461 -19.010   1.537  1.00  2.44           N  
ATOM   5739  CA  SER A 363      -8.646 -19.763   2.772  1.00  2.44           C  
ATOM   5740  C   SER A 363     -10.123 -19.779   3.191  1.00  2.44           C  
ATOM   5741  O   SER A 363     -10.838 -20.741   2.931  1.00  2.44           O  
ATOM   5742  CB  SER A 363      -7.765 -19.167   3.863  1.00  2.44           C  
ATOM   5743  OG  SER A 363      -8.079 -17.814   4.081  1.00  2.44           O  
ATOM   5744  H   SER A 363      -9.011 -18.173   1.416  1.00  2.44           H  
ATOM   5745  HA  SER A 363      -8.333 -20.793   2.597  1.00  2.44           H  
ATOM   5746 1HB  SER A 363      -7.900 -19.729   4.787  1.00  2.44           H  
ATOM   5747 2HB  SER A 363      -6.719 -19.259   3.573  1.00  2.44           H  
ATOM   5748  HG  SER A 363      -7.456 -17.505   4.750  1.00  2.44           H  
ATOM   5749  N   LEU A 364     -10.551 -18.697   3.848  1.00  2.37           N  
ATOM   5750  CA  LEU A 364     -11.860 -18.501   4.494  1.00  2.37           C  
ATOM   5751  C   LEU A 364     -13.080 -19.142   3.854  1.00  2.37           C  
ATOM   5752  O   LEU A 364     -13.956 -19.633   4.565  1.00  2.37           O  
ATOM   5753  CB  LEU A 364     -12.172 -16.998   4.503  1.00  2.37           C  
ATOM   5754  CG  LEU A 364     -13.561 -16.589   5.042  1.00  2.37           C  
ATOM   5755  CD1 LEU A 364     -13.695 -16.968   6.492  1.00  2.37           C  
ATOM   5756  CD2 LEU A 364     -13.753 -15.107   4.835  1.00  2.37           C  
ATOM   5757  H   LEU A 364      -9.858 -17.974   3.965  1.00  2.37           H  
ATOM   5758  HA  LEU A 364     -11.778 -18.871   5.515  1.00  2.37           H  
ATOM   5759 1HB  LEU A 364     -11.423 -16.494   5.110  1.00  2.37           H  
ATOM   5760 2HB  LEU A 364     -12.094 -16.622   3.485  1.00  2.37           H  
ATOM   5761  HG  LEU A 364     -14.335 -17.125   4.489  1.00  2.37           H  
ATOM   5762 1HD1 LEU A 364     -14.688 -16.679   6.848  1.00  2.37           H  
ATOM   5763 2HD1 LEU A 364     -13.567 -18.043   6.603  1.00  2.37           H  
ATOM   5764 3HD1 LEU A 364     -12.937 -16.447   7.074  1.00  2.37           H  
ATOM   5765 1HD2 LEU A 364     -14.736 -14.822   5.200  1.00  2.37           H  
ATOM   5766 2HD2 LEU A 364     -12.993 -14.555   5.387  1.00  2.37           H  
ATOM   5767 3HD2 LEU A 364     -13.675 -14.870   3.774  1.00  2.37           H  
ATOM   5768  N   THR A 365     -13.183 -19.087   2.542  1.00  2.10           N  
ATOM   5769  CA  THR A 365     -14.389 -19.551   1.891  1.00  2.10           C  
ATOM   5770  C   THR A 365     -14.357 -21.032   1.500  1.00  2.10           C  
ATOM   5771  O   THR A 365     -15.340 -21.525   0.953  1.00  2.10           O  
ATOM   5772  CB  THR A 365     -14.689 -18.676   0.665  1.00  2.10           C  
ATOM   5773  OG1 THR A 365     -13.625 -18.779  -0.290  1.00  2.10           O  
ATOM   5774  CG2 THR A 365     -14.817 -17.228   1.116  1.00  2.10           C  
ATOM   5775  H   THR A 365     -12.424 -18.711   1.997  1.00  2.10           H  
ATOM   5776  HA  THR A 365     -15.215 -19.419   2.590  1.00  2.10           H  
ATOM   5777  HB  THR A 365     -15.621 -18.999   0.202  1.00  2.10           H  
ATOM   5778  HG1 THR A 365     -13.585 -19.679  -0.629  1.00  2.10           H  
ATOM   5779 1HG2 THR A 365     -15.035 -16.593   0.259  1.00  2.10           H  
ATOM   5780 2HG2 THR A 365     -15.623 -17.157   1.838  1.00  2.10           H  
ATOM   5781 3HG2 THR A 365     -13.887 -16.904   1.579  1.00  2.10           H  
ATOM   5782  N   GLN A 366     -13.248 -21.728   1.777  1.00  1.74           N  
ATOM   5783  CA  GLN A 366     -13.068 -23.146   1.433  1.00  1.74           C  
ATOM   5784  C   GLN A 366     -13.581 -24.079   2.535  1.00  1.74           C  
ATOM   5785  O   GLN A 366     -13.630 -23.708   3.706  1.00  1.74           O  
ATOM   5786  CB  GLN A 366     -11.578 -23.462   1.175  1.00  1.74           C  
ATOM   5787  CG  GLN A 366     -10.882 -22.695  -0.005  1.00  1.74           C  
ATOM   5788  CD  GLN A 366     -11.488 -23.015  -1.370  1.00  1.74           C  
ATOM   5789  OE1 GLN A 366     -11.763 -24.183  -1.647  1.00  1.74           O  
ATOM   5790  NE2 GLN A 366     -11.679 -21.995  -2.217  1.00  1.74           N  
ATOM   5791  H   GLN A 366     -12.478 -21.252   2.247  1.00  1.74           H  
ATOM   5792  HA  GLN A 366     -13.628 -23.365   0.539  1.00  1.74           H  
ATOM   5793 1HB  GLN A 366     -11.010 -23.237   2.079  1.00  1.74           H  
ATOM   5794 2HB  GLN A 366     -11.469 -24.530   0.989  1.00  1.74           H  
ATOM   5795 1HG  GLN A 366     -10.983 -21.618   0.170  1.00  1.74           H  
ATOM   5796 2HG  GLN A 366      -9.824 -22.960  -0.028  1.00  1.74           H  
ATOM   5797 1HE2 GLN A 366     -12.105 -22.145  -3.154  1.00  1.74           H  
ATOM   5798 2HE2 GLN A 366     -11.364 -21.061  -1.941  1.00  1.74           H  
ATOM   5799  N   PHE A 367     -13.936 -25.318   2.168  1.00  1.42           N  
ATOM   5800  CA  PHE A 367     -14.304 -26.298   3.191  1.00  1.42           C  
ATOM   5801  C   PHE A 367     -13.037 -26.802   3.886  1.00  1.42           C  
ATOM   5802  O   PHE A 367     -12.214 -27.461   3.240  1.00  1.42           O  
ATOM   5803  CB  PHE A 367     -15.016 -27.510   2.593  1.00  1.42           C  
ATOM   5804  CG  PHE A 367     -16.442 -27.370   2.259  1.00  1.42           C  
ATOM   5805  CD1 PHE A 367     -16.972 -26.224   1.692  1.00  1.42           C  
ATOM   5806  CD2 PHE A 367     -17.278 -28.452   2.507  1.00  1.42           C  
ATOM   5807  CE1 PHE A 367     -18.319 -26.168   1.396  1.00  1.42           C  
ATOM   5808  CE2 PHE A 367     -18.607 -28.396   2.212  1.00  1.42           C  
ATOM   5809  CZ  PHE A 367     -19.128 -27.263   1.665  1.00  1.42           C  
ATOM   5810  H   PHE A 367     -13.920 -25.576   1.190  1.00  1.42           H  
ATOM   5811  HA  PHE A 367     -14.984 -25.802   3.871  1.00  1.42           H  
ATOM   5812 1HB  PHE A 367     -14.499 -27.792   1.679  1.00  1.42           H  
ATOM   5813 2HB  PHE A 367     -14.920 -28.349   3.281  1.00  1.42           H  
ATOM   5814  HD1 PHE A 367     -16.326 -25.366   1.485  1.00  1.42           H  
ATOM   5815  HD2 PHE A 367     -16.856 -29.359   2.947  1.00  1.42           H  
ATOM   5816  HE1 PHE A 367     -18.743 -25.262   0.957  1.00  1.42           H  
ATOM   5817  HE2 PHE A 367     -19.253 -29.248   2.417  1.00  1.42           H  
ATOM   5818  HZ  PHE A 367     -20.175 -27.234   1.447  1.00  1.42           H  
ATOM   5819  N   PRO A 368     -12.916 -26.636   5.217  1.00  1.18           N  
ATOM   5820  CA  PRO A 368     -11.729 -26.938   6.003  1.00  1.18           C  
ATOM   5821  C   PRO A 368     -11.391 -28.416   6.053  1.00  1.18           C  
ATOM   5822  O   PRO A 368     -10.269 -28.783   6.394  1.00  1.18           O  
ATOM   5823  CB  PRO A 368     -12.120 -26.427   7.395  1.00  1.18           C  
ATOM   5824  CG  PRO A 368     -13.634 -26.482   7.428  1.00  1.18           C  
ATOM   5825  CD  PRO A 368     -14.071 -26.169   6.021  1.00  1.18           C  
ATOM   5826  HA  PRO A 368     -10.882 -26.364   5.601  1.00  1.18           H  
ATOM   5827 1HB  PRO A 368     -11.652 -27.057   8.166  1.00  1.18           H  
ATOM   5828 2HB  PRO A 368     -11.733 -25.408   7.536  1.00  1.18           H  
ATOM   5829 1HG  PRO A 368     -13.968 -27.474   7.765  1.00  1.18           H  
ATOM   5830 2HG  PRO A 368     -14.020 -25.755   8.159  1.00  1.18           H  
ATOM   5831 1HD  PRO A 368     -14.977 -26.758   5.808  1.00  1.18           H  
ATOM   5832 2HD  PRO A 368     -14.223 -25.079   5.894  1.00  1.18           H  
ATOM   5833  N   ASN A 369     -12.385 -29.250   5.762  1.00  1.02           N  
ATOM   5834  CA  ASN A 369     -12.232 -30.688   5.817  1.00  1.02           C  
ATOM   5835  C   ASN A 369     -12.773 -31.421   4.586  1.00  1.02           C  
ATOM   5836  O   ASN A 369     -13.291 -32.532   4.716  1.00  1.02           O  
ATOM   5837  CB  ASN A 369     -12.867 -31.211   7.092  1.00  1.02           C  
ATOM   5838  CG  ASN A 369     -12.111 -30.831   8.354  1.00  1.02           C  
ATOM   5839  OD1 ASN A 369     -11.096 -31.456   8.686  1.00  1.02           O  
ATOM   5840  ND2 ASN A 369     -12.570 -29.830   9.049  1.00  1.02           N  
ATOM   5841  H   ASN A 369     -13.278 -28.878   5.485  1.00  1.02           H  
ATOM   5842  HA  ASN A 369     -11.163 -30.912   5.860  1.00  1.02           H  
ATOM   5843 1HB  ASN A 369     -13.874 -30.840   7.182  1.00  1.02           H  
ATOM   5844 2HB  ASN A 369     -12.918 -32.279   7.028  1.00  1.02           H  
ATOM   5845 1HD2 ASN A 369     -12.091 -29.544   9.876  1.00  1.02           H  
ATOM   5846 2HD2 ASN A 369     -13.394 -29.353   8.761  1.00  1.02           H  
ATOM   5847  N   PHE A 370     -12.666 -30.830   3.390  1.00  0.92           N  
ATOM   5848  CA  PHE A 370     -13.170 -31.525   2.188  1.00  0.92           C  
ATOM   5849  C   PHE A 370     -12.594 -32.931   1.989  1.00  0.92           C  
ATOM   5850  O   PHE A 370     -13.342 -33.885   1.741  1.00  0.92           O  
ATOM   5851  CB  PHE A 370     -12.837 -30.756   0.913  1.00  0.92           C  
ATOM   5852  CG  PHE A 370     -13.270 -31.463  -0.367  1.00  0.92           C  
ATOM   5853  CD1 PHE A 370     -14.556 -31.342  -0.839  1.00  0.92           C  
ATOM   5854  CD2 PHE A 370     -12.385 -32.254  -1.094  1.00  0.92           C  
ATOM   5855  CE1 PHE A 370     -14.950 -31.984  -2.004  1.00  0.92           C  
ATOM   5856  CE2 PHE A 370     -12.791 -32.877  -2.254  1.00  0.92           C  
ATOM   5857  CZ  PHE A 370     -14.075 -32.737  -2.704  1.00  0.92           C  
ATOM   5858  H   PHE A 370     -12.260 -29.891   3.318  1.00  0.92           H  
ATOM   5859  HA  PHE A 370     -14.253 -31.610   2.277  1.00  0.92           H  
ATOM   5860 1HB  PHE A 370     -13.314 -29.782   0.941  1.00  0.92           H  
ATOM   5861 2HB  PHE A 370     -11.760 -30.586   0.860  1.00  0.92           H  
ATOM   5862  HD1 PHE A 370     -15.269 -30.725  -0.293  1.00  0.92           H  
ATOM   5863  HD2 PHE A 370     -11.358 -32.367  -0.744  1.00  0.92           H  
ATOM   5864  HE1 PHE A 370     -15.968 -31.872  -2.367  1.00  0.92           H  
ATOM   5865  HE2 PHE A 370     -12.098 -33.470  -2.812  1.00  0.92           H  
ATOM   5866  HZ  PHE A 370     -14.397 -33.222  -3.617  1.00  0.92           H  
ATOM   5867  N   GLU A 371     -11.262 -33.065   2.029  1.00  0.87           N  
ATOM   5868  CA  GLU A 371     -10.657 -34.363   1.754  1.00  0.87           C  
ATOM   5869  C   GLU A 371     -11.045 -35.355   2.824  1.00  0.87           C  
ATOM   5870  O   GLU A 371     -11.402 -36.499   2.531  1.00  0.87           O  
ATOM   5871  CB  GLU A 371      -9.138 -34.270   1.597  1.00  0.87           C  
ATOM   5872  CG  GLU A 371      -8.525 -35.595   1.382  1.00  0.87           C  
ATOM   5873  CD  GLU A 371      -7.120 -35.593   0.992  1.00  0.87           C  
ATOM   5874  OE1 GLU A 371      -6.585 -34.560   0.779  1.00  0.87           O  
ATOM   5875  OE2 GLU A 371      -6.563 -36.659   0.912  1.00  0.87           O  
ATOM   5876  H   GLU A 371     -10.671 -32.286   2.326  1.00  0.87           H  
ATOM   5877  HA  GLU A 371     -11.056 -34.728   0.807  1.00  0.87           H  
ATOM   5878 1HB  GLU A 371      -8.889 -33.629   0.752  1.00  0.87           H  
ATOM   5879 2HB  GLU A 371      -8.694 -33.841   2.484  1.00  0.87           H  
ATOM   5880 1HG  GLU A 371      -8.569 -36.071   2.342  1.00  0.87           H  
ATOM   5881 2HG  GLU A 371      -9.119 -36.163   0.700  1.00  0.87           H  
ATOM   5882  N   THR A 372     -11.001 -34.915   4.072  1.00  0.84           N  
ATOM   5883  CA  THR A 372     -11.378 -35.819   5.149  1.00  0.84           C  
ATOM   5884  C   THR A 372     -12.817 -36.285   5.000  1.00  0.84           C  
ATOM   5885  O   THR A 372     -13.103 -37.472   5.193  1.00  0.84           O  
ATOM   5886  CB  THR A 372     -11.144 -35.204   6.516  1.00  0.84           C  
ATOM   5887  OG1 THR A 372      -9.749 -35.028   6.692  1.00  0.84           O  
ATOM   5888  CG2 THR A 372     -11.725 -36.070   7.562  1.00  0.84           C  
ATOM   5889  H   THR A 372     -10.682 -33.952   4.243  1.00  0.84           H  
ATOM   5890  HA  THR A 372     -10.740 -36.696   5.090  1.00  0.84           H  
ATOM   5891  HB  THR A 372     -11.620 -34.227   6.556  1.00  0.84           H  
ATOM   5892  HG1 THR A 372      -9.536 -34.635   7.564  1.00  0.84           H  
ATOM   5893 1HG2 THR A 372     -11.578 -35.620   8.523  1.00  0.84           H  
ATOM   5894 2HG2 THR A 372     -12.779 -36.158   7.366  1.00  0.84           H  
ATOM   5895 3HG2 THR A 372     -11.277 -37.047   7.543  1.00  0.84           H  
ATOM   5896  N   ALA A 373     -13.724 -35.377   4.647  1.00  0.82           N  
ATOM   5897  CA  ALA A 373     -15.110 -35.762   4.466  1.00  0.82           C  
ATOM   5898  C   ALA A 373     -15.230 -36.823   3.388  1.00  0.82           C  
ATOM   5899  O   ALA A 373     -16.002 -37.779   3.530  1.00  0.82           O  
ATOM   5900  CB  ALA A 373     -15.941 -34.549   4.085  1.00  0.82           C  
ATOM   5901  H   ALA A 373     -13.451 -34.402   4.511  1.00  0.82           H  
ATOM   5902  HA  ALA A 373     -15.463 -36.191   5.394  1.00  0.82           H  
ATOM   5903 1HB  ALA A 373     -16.984 -34.839   3.962  1.00  0.82           H  
ATOM   5904 2HB  ALA A 373     -15.860 -33.788   4.860  1.00  0.82           H  
ATOM   5905 3HB  ALA A 373     -15.564 -34.142   3.146  1.00  0.82           H  
ATOM   5906  N   CYS A 374     -14.427 -36.690   2.333  1.00  0.81           N  
ATOM   5907  CA  CYS A 374     -14.448 -37.649   1.253  1.00  0.81           C  
ATOM   5908  C   CYS A 374     -13.960 -39.009   1.756  1.00  0.81           C  
ATOM   5909  O   CYS A 374     -14.532 -40.038   1.400  1.00  0.81           O  
ATOM   5910  CB  CYS A 374     -13.573 -37.150   0.118  1.00  0.81           C  
ATOM   5911  SG  CYS A 374     -14.215 -35.676  -0.664  1.00  0.81           S  
ATOM   5912  H   CYS A 374     -13.818 -35.871   2.257  1.00  0.81           H  
ATOM   5913  HA  CYS A 374     -15.470 -37.752   0.891  1.00  0.81           H  
ATOM   5914 1HB  CYS A 374     -12.583 -36.935   0.480  1.00  0.81           H  
ATOM   5915 2HB  CYS A 374     -13.491 -37.919  -0.641  1.00  0.81           H  
ATOM   5916  HG  CYS A 374     -13.914 -34.840   0.363  1.00  0.81           H  
ATOM   5917  N   TRP A 375     -12.942 -39.027   2.626  1.00  0.80           N  
ATOM   5918  CA  TRP A 375     -12.435 -40.303   3.142  1.00  0.80           C  
ATOM   5919  C   TRP A 375     -13.469 -40.964   4.056  1.00  0.80           C  
ATOM   5920  O   TRP A 375     -13.635 -42.190   4.012  1.00  0.80           O  
ATOM   5921  CB  TRP A 375     -11.093 -40.113   3.865  1.00  0.80           C  
ATOM   5922  CG  TRP A 375      -9.930 -39.890   2.907  1.00  0.80           C  
ATOM   5923  CD1 TRP A 375      -9.273 -38.743   2.722  1.00  0.80           C  
ATOM   5924  CD2 TRP A 375      -9.287 -40.849   2.035  1.00  0.80           C  
ATOM   5925  NE1 TRP A 375      -8.275 -38.903   1.781  1.00  0.80           N  
ATOM   5926  CE2 TRP A 375      -8.268 -40.169   1.363  1.00  0.80           C  
ATOM   5927  CE3 TRP A 375      -9.483 -42.187   1.778  1.00  0.80           C  
ATOM   5928  CZ2 TRP A 375      -7.456 -40.786   0.457  1.00  0.80           C  
ATOM   5929  CZ3 TRP A 375      -8.654 -42.817   0.871  1.00  0.80           C  
ATOM   5930  CH2 TRP A 375      -7.672 -42.124   0.232  1.00  0.80           C  
ATOM   5931  H   TRP A 375     -12.494 -38.146   2.888  1.00  0.80           H  
ATOM   5932  HA  TRP A 375     -12.259 -40.968   2.299  1.00  0.80           H  
ATOM   5933 1HB  TRP A 375     -11.161 -39.250   4.531  1.00  0.80           H  
ATOM   5934 2HB  TRP A 375     -10.876 -40.984   4.478  1.00  0.80           H  
ATOM   5935  HD1 TRP A 375      -9.501 -37.824   3.240  1.00  0.80           H  
ATOM   5936  HE1 TRP A 375      -7.625 -38.157   1.448  1.00  0.80           H  
ATOM   5937  HE3 TRP A 375     -10.264 -42.712   2.279  1.00  0.80           H  
ATOM   5938  HZ2 TRP A 375      -6.657 -40.253  -0.068  1.00  0.80           H  
ATOM   5939  HZ3 TRP A 375      -8.798 -43.876   0.670  1.00  0.80           H  
ATOM   5940  HH2 TRP A 375      -7.036 -42.645  -0.472  1.00  0.80           H  
ATOM   5941  N   TYR A 376     -14.212 -40.165   4.845  1.00  0.80           N  
ATOM   5942  CA  TYR A 376     -15.265 -40.762   5.667  1.00  0.80           C  
ATOM   5943  C   TYR A 376     -16.304 -41.391   4.754  1.00  0.80           C  
ATOM   5944  O   TYR A 376     -16.723 -42.532   4.974  1.00  0.80           O  
ATOM   5945  CB  TYR A 376     -15.913 -39.741   6.617  1.00  0.80           C  
ATOM   5946  CG  TYR A 376     -15.131 -39.480   7.882  1.00  0.80           C  
ATOM   5947  CD1 TYR A 376     -14.613 -38.241   8.153  1.00  0.80           C  
ATOM   5948  CD2 TYR A 376     -14.944 -40.511   8.782  1.00  0.80           C  
ATOM   5949  CE1 TYR A 376     -13.898 -38.036   9.320  1.00  0.80           C  
ATOM   5950  CE2 TYR A 376     -14.228 -40.300   9.939  1.00  0.80           C  
ATOM   5951  CZ  TYR A 376     -13.706 -39.069  10.204  1.00  0.80           C  
ATOM   5952  OH  TYR A 376     -12.985 -38.855  11.349  1.00  0.80           O  
ATOM   5953  H   TYR A 376     -14.026 -39.161   4.872  1.00  0.80           H  
ATOM   5954  HA  TYR A 376     -14.837 -41.558   6.262  1.00  0.80           H  
ATOM   5955 1HB  TYR A 376     -16.036 -38.789   6.093  1.00  0.80           H  
ATOM   5956 2HB  TYR A 376     -16.910 -40.086   6.899  1.00  0.80           H  
ATOM   5957  HD1 TYR A 376     -14.764 -37.425   7.448  1.00  0.80           H  
ATOM   5958  HD2 TYR A 376     -15.360 -41.496   8.572  1.00  0.80           H  
ATOM   5959  HE1 TYR A 376     -13.482 -37.063   9.538  1.00  0.80           H  
ATOM   5960  HE2 TYR A 376     -14.079 -41.120  10.642  1.00  0.80           H  
ATOM   5961  HH  TYR A 376     -12.680 -37.947  11.357  1.00  0.80           H  
ATOM   5962  N   MET A 377     -16.644 -40.691   3.670  1.00  0.79           N  
ATOM   5963  CA  MET A 377     -17.567 -41.229   2.688  1.00  0.79           C  
ATOM   5964  C   MET A 377     -17.044 -42.533   2.111  1.00  0.79           C  
ATOM   5965  O   MET A 377     -17.791 -43.503   2.012  1.00  0.79           O  
ATOM   5966  CB  MET A 377     -17.840 -40.205   1.604  1.00  0.79           C  
ATOM   5967  CG  MET A 377     -18.660 -40.725   0.501  1.00  0.79           C  
ATOM   5968  SD  MET A 377     -20.262 -41.169   0.935  1.00  0.79           S  
ATOM   5969  CE  MET A 377     -20.949 -41.324  -0.676  1.00  0.79           C  
ATOM   5970  H   MET A 377     -16.271 -39.748   3.539  1.00  0.79           H  
ATOM   5971  HA  MET A 377     -18.509 -41.445   3.191  1.00  0.79           H  
ATOM   5972 1HB  MET A 377     -18.345 -39.343   2.035  1.00  0.79           H  
ATOM   5973 2HB  MET A 377     -16.919 -39.853   1.178  1.00  0.79           H  
ATOM   5974 1HG  MET A 377     -18.703 -40.003  -0.273  1.00  0.79           H  
ATOM   5975 2HG  MET A 377     -18.170 -41.608   0.113  1.00  0.79           H  
ATOM   5976 1HE  MET A 377     -21.977 -41.656  -0.591  1.00  0.79           H  
ATOM   5977 2HE  MET A 377     -20.902 -40.378  -1.185  1.00  0.79           H  
ATOM   5978 3HE  MET A 377     -20.395 -42.027  -1.234  1.00  0.79           H  
ATOM   5979  N   GLY A 378     -15.754 -42.572   1.788  1.00  0.79           N  
ATOM   5980  CA  GLY A 378     -15.103 -43.758   1.253  1.00  0.79           C  
ATOM   5981  C   GLY A 378     -15.361 -44.963   2.142  1.00  0.79           C  
ATOM   5982  O   GLY A 378     -15.793 -46.022   1.673  1.00  0.79           O  
ATOM   5983  H   GLY A 378     -15.209 -41.718   1.888  1.00  0.79           H  
ATOM   5984 1HA  GLY A 378     -15.437 -43.951   0.237  1.00  0.79           H  
ATOM   5985 2HA  GLY A 378     -14.034 -43.573   1.222  1.00  0.79           H  
ATOM   5986  N   LYS A 379     -15.065 -44.805   3.431  1.00  0.78           N  
ATOM   5987  CA  LYS A 379     -15.249 -45.877   4.401  1.00  0.78           C  
ATOM   5988  C   LYS A 379     -16.700 -46.333   4.462  1.00  0.78           C  
ATOM   5989  O   LYS A 379     -16.984 -47.531   4.430  1.00  0.78           O  
ATOM   5990  CB  LYS A 379     -14.777 -45.436   5.780  1.00  0.78           C  
ATOM   5991  CG  LYS A 379     -14.900 -46.495   6.872  1.00  0.78           C  
ATOM   5992  CD  LYS A 379     -14.343 -45.979   8.200  1.00  0.78           C  
ATOM   5993  CE  LYS A 379     -14.323 -47.076   9.270  1.00  0.78           C  
ATOM   5994  NZ  LYS A 379     -15.696 -47.553   9.625  1.00  0.78           N  
ATOM   5995  H   LYS A 379     -14.703 -43.898   3.737  1.00  0.78           H  
ATOM   5996  HA  LYS A 379     -14.645 -46.728   4.087  1.00  0.78           H  
ATOM   5997 1HB  LYS A 379     -13.741 -45.188   5.719  1.00  0.78           H  
ATOM   5998 2HB  LYS A 379     -15.318 -44.536   6.088  1.00  0.78           H  
ATOM   5999 1HG  LYS A 379     -15.958 -46.758   7.008  1.00  0.78           H  
ATOM   6000 2HG  LYS A 379     -14.357 -47.391   6.577  1.00  0.78           H  
ATOM   6001 1HD  LYS A 379     -13.324 -45.614   8.050  1.00  0.78           H  
ATOM   6002 2HD  LYS A 379     -14.959 -45.150   8.550  1.00  0.78           H  
ATOM   6003 1HE  LYS A 379     -13.742 -47.920   8.904  1.00  0.78           H  
ATOM   6004 2HE  LYS A 379     -13.846 -46.681  10.167  1.00  0.78           H  
ATOM   6005 1HZ  LYS A 379     -15.647 -48.273  10.323  1.00  0.78           H  
ATOM   6006 2HZ  LYS A 379     -16.254 -46.795   9.972  1.00  0.78           H  
ATOM   6007 3HZ  LYS A 379     -16.160 -47.950   8.793  1.00  0.78           H  
ATOM   6008  N   HIS A 380     -17.627 -45.384   4.502  1.00  0.77           N  
ATOM   6009  CA  HIS A 380     -19.030 -45.750   4.579  1.00  0.77           C  
ATOM   6010  C   HIS A 380     -19.513 -46.429   3.308  1.00  0.77           C  
ATOM   6011  O   HIS A 380     -20.314 -47.361   3.376  1.00  0.77           O  
ATOM   6012  CB  HIS A 380     -19.869 -44.536   4.898  1.00  0.77           C  
ATOM   6013  CG  HIS A 380     -19.817 -44.141   6.324  1.00  0.77           C  
ATOM   6014  ND1 HIS A 380     -20.523 -44.807   7.310  1.00  0.77           N  
ATOM   6015  CD2 HIS A 380     -19.180 -43.141   6.937  1.00  0.77           C  
ATOM   6016  CE1 HIS A 380     -20.330 -44.193   8.463  1.00  0.77           C  
ATOM   6017  NE2 HIS A 380     -19.528 -43.172   8.250  1.00  0.77           N  
ATOM   6018  H   HIS A 380     -17.351 -44.399   4.510  1.00  0.77           H  
ATOM   6019  HA  HIS A 380     -19.166 -46.460   5.393  1.00  0.77           H  
ATOM   6020 1HB  HIS A 380     -19.519 -43.689   4.298  1.00  0.77           H  
ATOM   6021 2HB  HIS A 380     -20.903 -44.726   4.626  1.00  0.77           H  
ATOM   6022  HD2 HIS A 380     -18.542 -42.415   6.484  1.00  0.77           H  
ATOM   6023  HE1 HIS A 380     -20.774 -44.471   9.418  1.00  0.77           H  
ATOM   6024  HE2 HIS A 380     -19.213 -42.469   8.918  1.00  0.77           H  
ATOM   6025  N   LEU A 381     -19.016 -46.006   2.151  1.00  0.77           N  
ATOM   6026  CA  LEU A 381     -19.366 -46.681   0.917  1.00  0.77           C  
ATOM   6027  C   LEU A 381     -18.880 -48.099   0.961  1.00  0.77           C  
ATOM   6028  O   LEU A 381     -19.602 -49.020   0.604  1.00  0.77           O  
ATOM   6029  CB  LEU A 381     -18.702 -46.007  -0.258  1.00  0.77           C  
ATOM   6030  CG  LEU A 381     -19.224 -44.743  -0.667  1.00  0.77           C  
ATOM   6031  CD1 LEU A 381     -18.265 -44.137  -1.569  1.00  0.77           C  
ATOM   6032  CD2 LEU A 381     -20.489 -45.001  -1.390  1.00  0.77           C  
ATOM   6033  H   LEU A 381     -18.385 -45.208   2.128  1.00  0.77           H  
ATOM   6034  HA  LEU A 381     -20.447 -46.670   0.797  1.00  0.77           H  
ATOM   6035 1HB  LEU A 381     -17.658 -45.852  -0.015  1.00  0.77           H  
ATOM   6036 2HB  LEU A 381     -18.755 -46.676  -1.114  1.00  0.77           H  
ATOM   6037  HG  LEU A 381     -19.400 -44.090   0.184  1.00  0.77           H  
ATOM   6038 1HD1 LEU A 381     -18.660 -43.219  -1.922  1.00  0.77           H  
ATOM   6039 2HD1 LEU A 381     -17.334 -43.966  -1.045  1.00  0.77           H  
ATOM   6040 3HD1 LEU A 381     -18.099 -44.795  -2.372  1.00  0.77           H  
ATOM   6041 1HD2 LEU A 381     -20.899 -44.087  -1.751  1.00  0.77           H  
ATOM   6042 2HD2 LEU A 381     -20.286 -45.642  -2.230  1.00  0.77           H  
ATOM   6043 3HD2 LEU A 381     -21.197 -45.481  -0.719  1.00  0.77           H  
ATOM   6044  N   LEU A 382     -17.676 -48.300   1.466  1.00  0.76           N  
ATOM   6045  CA  LEU A 382     -17.157 -49.640   1.526  1.00  0.76           C  
ATOM   6046  C   LEU A 382     -18.113 -50.511   2.339  1.00  0.76           C  
ATOM   6047  O   LEU A 382     -18.518 -51.595   1.901  1.00  0.76           O  
ATOM   6048  CB  LEU A 382     -15.772 -49.633   2.166  1.00  0.76           C  
ATOM   6049  CG  LEU A 382     -15.156 -50.953   2.276  1.00  0.76           C  
ATOM   6050  CD1 LEU A 382     -14.989 -51.450   0.890  1.00  0.76           C  
ATOM   6051  CD2 LEU A 382     -13.828 -50.851   3.012  1.00  0.76           C  
ATOM   6052  H   LEU A 382     -17.100 -47.509   1.763  1.00  0.76           H  
ATOM   6053  HA  LEU A 382     -17.088 -50.038   0.514  1.00  0.76           H  
ATOM   6054 1HB  LEU A 382     -15.115 -48.986   1.580  1.00  0.76           H  
ATOM   6055 2HB  LEU A 382     -15.846 -49.229   3.164  1.00  0.76           H  
ATOM   6056  HG  LEU A 382     -15.822 -51.627   2.813  1.00  0.76           H  
ATOM   6057 1HD1 LEU A 382     -14.553 -52.433   0.872  1.00  0.76           H  
ATOM   6058 2HD1 LEU A 382     -15.954 -51.477   0.404  1.00  0.76           H  
ATOM   6059 3HD1 LEU A 382     -14.349 -50.765   0.381  1.00  0.76           H  
ATOM   6060 1HD2 LEU A 382     -13.364 -51.835   3.080  1.00  0.76           H  
ATOM   6061 2HD2 LEU A 382     -13.164 -50.172   2.469  1.00  0.76           H  
ATOM   6062 3HD2 LEU A 382     -14.001 -50.463   4.016  1.00  0.76           H  
ATOM   6063  N   GLU A 383     -18.506 -50.016   3.516  1.00  0.76           N  
ATOM   6064  CA  GLU A 383     -19.398 -50.774   4.381  1.00  0.76           C  
ATOM   6065  C   GLU A 383     -20.779 -50.989   3.737  1.00  0.76           C  
ATOM   6066  O   GLU A 383     -21.347 -52.084   3.830  1.00  0.76           O  
ATOM   6067  CB  GLU A 383     -19.550 -50.049   5.727  1.00  0.76           C  
ATOM   6068  CG  GLU A 383     -18.265 -50.029   6.578  1.00  0.76           C  
ATOM   6069  CD  GLU A 383     -18.394 -49.254   7.889  1.00  0.76           C  
ATOM   6070  OE1 GLU A 383     -19.466 -48.797   8.204  1.00  0.76           O  
ATOM   6071  OE2 GLU A 383     -17.380 -49.090   8.562  1.00  0.76           O  
ATOM   6072  H   GLU A 383     -18.147 -49.108   3.818  1.00  0.76           H  
ATOM   6073  HA  GLU A 383     -18.951 -51.750   4.559  1.00  0.76           H  
ATOM   6074 1HB  GLU A 383     -19.846 -49.014   5.546  1.00  0.76           H  
ATOM   6075 2HB  GLU A 383     -20.340 -50.520   6.310  1.00  0.76           H  
ATOM   6076 1HG  GLU A 383     -17.980 -51.055   6.802  1.00  0.76           H  
ATOM   6077 2HG  GLU A 383     -17.468 -49.587   5.980  1.00  0.76           H  
ATOM   6078  N   ALA A 384     -21.306 -49.963   3.052  1.00  0.77           N  
ATOM   6079  CA  ALA A 384     -22.606 -50.051   2.387  1.00  0.77           C  
ATOM   6080  C   ALA A 384     -22.600 -51.107   1.300  1.00  0.77           C  
ATOM   6081  O   ALA A 384     -23.566 -51.871   1.144  1.00  0.77           O  
ATOM   6082  CB  ALA A 384     -22.979 -48.709   1.764  1.00  0.77           C  
ATOM   6083  H   ALA A 384     -20.800 -49.082   3.015  1.00  0.77           H  
ATOM   6084  HA  ALA A 384     -23.351 -50.328   3.132  1.00  0.77           H  
ATOM   6085 1HB  ALA A 384     -23.955 -48.784   1.289  1.00  0.77           H  
ATOM   6086 2HB  ALA A 384     -23.007 -47.947   2.543  1.00  0.77           H  
ATOM   6087 3HB  ALA A 384     -22.235 -48.434   1.025  1.00  0.77           H  
ATOM   6088  N   PHE A 385     -21.494 -51.168   0.555  1.00  0.79           N  
ATOM   6089  CA  PHE A 385     -21.393 -52.122  -0.525  1.00  0.79           C  
ATOM   6090  C   PHE A 385     -21.298 -53.521   0.051  1.00  0.79           C  
ATOM   6091  O   PHE A 385     -21.994 -54.426  -0.410  1.00  0.79           O  
ATOM   6092  CB  PHE A 385     -20.182 -51.828  -1.416  1.00  0.79           C  
ATOM   6093  CG  PHE A 385     -20.280 -50.555  -2.264  1.00  0.79           C  
ATOM   6094  CD1 PHE A 385     -20.998 -49.476  -1.811  1.00  0.79           C  
ATOM   6095  CD2 PHE A 385     -19.675 -50.451  -3.522  1.00  0.79           C  
ATOM   6096  CE1 PHE A 385     -21.117 -48.342  -2.536  1.00  0.79           C  
ATOM   6097  CE2 PHE A 385     -19.806 -49.290  -4.270  1.00  0.79           C  
ATOM   6098  CZ  PHE A 385     -20.535 -48.234  -3.762  1.00  0.79           C  
ATOM   6099  H   PHE A 385     -20.729 -50.513   0.724  1.00  0.79           H  
ATOM   6100  HA  PHE A 385     -22.294 -52.065  -1.127  1.00  0.79           H  
ATOM   6101 1HB  PHE A 385     -19.290 -51.749  -0.787  1.00  0.79           H  
ATOM   6102 2HB  PHE A 385     -20.036 -52.670  -2.088  1.00  0.79           H  
ATOM   6103  HD1 PHE A 385     -21.476 -49.540  -0.847  1.00  0.79           H  
ATOM   6104  HD2 PHE A 385     -19.112 -51.295  -3.914  1.00  0.79           H  
ATOM   6105  HE1 PHE A 385     -21.688 -47.530  -2.130  1.00  0.79           H  
ATOM   6106  HE2 PHE A 385     -19.344 -49.213  -5.250  1.00  0.79           H  
ATOM   6107  HZ  PHE A 385     -20.656 -47.319  -4.330  1.00  0.79           H  
ATOM   6108  N   LYS A 386     -20.518 -53.693   1.127  1.00  0.82           N  
ATOM   6109  CA  LYS A 386     -20.392 -55.015   1.726  1.00  0.82           C  
ATOM   6110  C   LYS A 386     -21.722 -55.493   2.289  1.00  0.82           C  
ATOM   6111  O   LYS A 386     -22.107 -56.648   2.096  1.00  0.82           O  
ATOM   6112  CB  LYS A 386     -19.327 -55.019   2.826  1.00  0.82           C  
ATOM   6113  CG  LYS A 386     -17.905 -54.935   2.313  1.00  0.82           C  
ATOM   6114  CD  LYS A 386     -16.893 -54.983   3.434  1.00  0.82           C  
ATOM   6115  CE  LYS A 386     -15.469 -54.876   2.898  1.00  0.82           C  
ATOM   6116  NZ  LYS A 386     -15.116 -56.003   1.965  1.00  0.82           N  
ATOM   6117  H   LYS A 386     -19.966 -52.915   1.492  1.00  0.82           H  
ATOM   6118  HA  LYS A 386     -20.082 -55.713   0.947  1.00  0.82           H  
ATOM   6119 1HB  LYS A 386     -19.492 -54.163   3.484  1.00  0.82           H  
ATOM   6120 2HB  LYS A 386     -19.424 -55.920   3.426  1.00  0.82           H  
ATOM   6121 1HG  LYS A 386     -17.730 -55.778   1.657  1.00  0.82           H  
ATOM   6122 2HG  LYS A 386     -17.772 -54.020   1.742  1.00  0.82           H  
ATOM   6123 1HD  LYS A 386     -17.077 -54.148   4.114  1.00  0.82           H  
ATOM   6124 2HD  LYS A 386     -16.999 -55.915   3.987  1.00  0.82           H  
ATOM   6125 1HE  LYS A 386     -15.362 -53.950   2.371  1.00  0.82           H  
ATOM   6126 2HE  LYS A 386     -14.779 -54.887   3.739  1.00  0.82           H  
ATOM   6127 1HZ  LYS A 386     -14.165 -55.879   1.649  1.00  0.82           H  
ATOM   6128 2HZ  LYS A 386     -15.201 -56.885   2.443  1.00  0.82           H  
ATOM   6129 3HZ  LYS A 386     -15.746 -56.001   1.132  1.00  0.82           H  
ATOM   6130  N   GLY A 387     -22.468 -54.586   2.919  1.00  0.87           N  
ATOM   6131  CA  GLY A 387     -23.773 -54.919   3.466  1.00  0.87           C  
ATOM   6132  C   GLY A 387     -24.693 -55.409   2.356  1.00  0.87           C  
ATOM   6133  O   GLY A 387     -25.319 -56.476   2.463  1.00  0.87           O  
ATOM   6134  H   GLY A 387     -22.103 -53.643   3.056  1.00  0.87           H  
ATOM   6135 1HA  GLY A 387     -23.666 -55.686   4.231  1.00  0.87           H  
ATOM   6136 2HA  GLY A 387     -24.199 -54.034   3.939  1.00  0.87           H  
ATOM   6137  N   SER A 388     -24.770 -54.623   1.283  1.00  0.95           N  
ATOM   6138  CA  SER A 388     -25.625 -54.944   0.160  1.00  0.95           C  
ATOM   6139  C   SER A 388     -25.233 -56.269  -0.484  1.00  0.95           C  
ATOM   6140  O   SER A 388     -26.096 -57.092  -0.803  1.00  0.95           O  
ATOM   6141  CB  SER A 388     -25.542 -53.815  -0.843  1.00  0.95           C  
ATOM   6142  OG  SER A 388     -26.066 -52.643  -0.273  1.00  0.95           O  
ATOM   6143  H   SER A 388     -24.226 -53.757   1.249  1.00  0.95           H  
ATOM   6144  HA  SER A 388     -26.650 -55.023   0.519  1.00  0.95           H  
ATOM   6145 1HB  SER A 388     -24.502 -53.653  -1.136  1.00  0.95           H  
ATOM   6146 2HB  SER A 388     -26.104 -54.077  -1.742  1.00  0.95           H  
ATOM   6147  HG  SER A 388     -25.385 -52.339   0.365  1.00  0.95           H  
ATOM   6148  N   HIS A 389     -23.936 -56.527  -0.614  1.00  1.06           N  
ATOM   6149  CA  HIS A 389     -23.511 -57.762  -1.249  1.00  1.06           C  
ATOM   6150  C   HIS A 389     -23.847 -58.969  -0.381  1.00  1.06           C  
ATOM   6151  O   HIS A 389     -24.398 -59.958  -0.871  1.00  1.06           O  
ATOM   6152  CB  HIS A 389     -22.016 -57.681  -1.542  1.00  1.06           C  
ATOM   6153  CG  HIS A 389     -21.750 -56.671  -2.581  1.00  1.06           C  
ATOM   6154  ND1 HIS A 389     -20.514 -56.113  -2.788  1.00  1.06           N  
ATOM   6155  CD2 HIS A 389     -22.591 -56.076  -3.463  1.00  1.06           C  
ATOM   6156  CE1 HIS A 389     -20.597 -55.222  -3.740  1.00  1.06           C  
ATOM   6157  NE2 HIS A 389     -21.851 -55.173  -4.172  1.00  1.06           N  
ATOM   6158  H   HIS A 389     -23.242 -55.835  -0.332  1.00  1.06           H  
ATOM   6159  HA  HIS A 389     -24.034 -57.877  -2.198  1.00  1.06           H  
ATOM   6160 1HB  HIS A 389     -21.476 -57.395  -0.635  1.00  1.06           H  
ATOM   6161 2HB  HIS A 389     -21.641 -58.646  -1.872  1.00  1.06           H  
ATOM   6162  HD1 HIS A 389     -19.644 -56.268  -2.281  1.00  1.06           H  
ATOM   6163  HD2 HIS A 389     -23.663 -56.187  -3.658  1.00  1.06           H  
ATOM   6164  HE1 HIS A 389     -19.713 -54.669  -4.034  1.00  1.06           H  
ATOM   6165  N   LYS A 390     -23.619 -58.862   0.930  1.00  1.20           N  
ATOM   6166  CA  LYS A 390     -23.935 -59.948   1.859  1.00  1.20           C  
ATOM   6167  C   LYS A 390     -25.433 -60.230   1.888  1.00  1.20           C  
ATOM   6168  O   LYS A 390     -25.862 -61.369   2.090  1.00  1.20           O  
ATOM   6169  CB  LYS A 390     -23.439 -59.624   3.268  1.00  1.20           C  
ATOM   6170  CG  LYS A 390     -21.920 -59.668   3.438  1.00  1.20           C  
ATOM   6171  CD  LYS A 390     -21.515 -59.307   4.859  1.00  1.20           C  
ATOM   6172  CE  LYS A 390     -20.004 -59.343   5.034  1.00  1.20           C  
ATOM   6173  NZ  LYS A 390     -19.597 -58.982   6.424  1.00  1.20           N  
ATOM   6174  H   LYS A 390     -23.181 -58.017   1.299  1.00  1.20           H  
ATOM   6175  HA  LYS A 390     -23.433 -60.851   1.515  1.00  1.20           H  
ATOM   6176 1HB  LYS A 390     -23.766 -58.613   3.532  1.00  1.20           H  
ATOM   6177 2HB  LYS A 390     -23.887 -60.311   3.982  1.00  1.20           H  
ATOM   6178 1HG  LYS A 390     -21.562 -60.671   3.210  1.00  1.20           H  
ATOM   6179 2HG  LYS A 390     -21.456 -58.973   2.744  1.00  1.20           H  
ATOM   6180 1HD  LYS A 390     -21.873 -58.300   5.084  1.00  1.20           H  
ATOM   6181 2HD  LYS A 390     -21.974 -60.004   5.559  1.00  1.20           H  
ATOM   6182 1HE  LYS A 390     -19.642 -60.344   4.807  1.00  1.20           H  
ATOM   6183 2HE  LYS A 390     -19.550 -58.635   4.338  1.00  1.20           H  
ATOM   6184 1HZ  LYS A 390     -18.590 -59.015   6.500  1.00  1.20           H  
ATOM   6185 2HZ  LYS A 390     -19.920 -58.050   6.638  1.00  1.20           H  
ATOM   6186 3HZ  LYS A 390     -20.004 -59.637   7.076  1.00  1.20           H  
ATOM   6187  N   SER A 391     -26.225 -59.185   1.648  1.00  1.33           N  
ATOM   6188  CA  SER A 391     -27.672 -59.252   1.655  1.00  1.33           C  
ATOM   6189  C   SER A 391     -28.261 -59.738   0.323  1.00  1.33           C  
ATOM   6190  O   SER A 391     -29.476 -59.912   0.217  1.00  1.33           O  
ATOM   6191  CB  SER A 391     -28.229 -57.874   1.954  1.00  1.33           C  
ATOM   6192  OG  SER A 391     -27.814 -57.420   3.217  1.00  1.33           O  
ATOM   6193  H   SER A 391     -25.797 -58.268   1.519  1.00  1.33           H  
ATOM   6194  HA  SER A 391     -27.978 -59.943   2.441  1.00  1.33           H  
ATOM   6195 1HB  SER A 391     -27.900 -57.175   1.186  1.00  1.33           H  
ATOM   6196 2HB  SER A 391     -29.313 -57.912   1.917  1.00  1.33           H  
ATOM   6197  HG  SER A 391     -26.859 -57.185   3.113  1.00  1.33           H  
ATOM   6198  N   GLY A 392     -27.421 -59.919  -0.709  1.00  1.45           N  
ATOM   6199  CA  GLY A 392     -27.907 -60.337  -2.023  1.00  1.45           C  
ATOM   6200  C   GLY A 392     -28.596 -59.205  -2.793  1.00  1.45           C  
ATOM   6201  O   GLY A 392     -29.445 -59.459  -3.651  1.00  1.45           O  
ATOM   6202  H   GLY A 392     -26.417 -59.789  -0.589  1.00  1.45           H  
ATOM   6203 1HA  GLY A 392     -27.062 -60.707  -2.604  1.00  1.45           H  
ATOM   6204 2HA  GLY A 392     -28.596 -61.170  -1.901  1.00  1.45           H  
ATOM   6205  N   LYS A 393     -28.253 -57.962  -2.470  1.00  1.52           N  
ATOM   6206  CA  LYS A 393     -28.853 -56.783  -3.077  1.00  1.52           C  
ATOM   6207  C   LYS A 393     -27.877 -56.048  -3.989  1.00  1.52           C  
ATOM   6208  O   LYS A 393     -26.667 -56.275  -3.941  1.00  1.52           O  
ATOM   6209  CB  LYS A 393     -29.355 -55.848  -1.981  1.00  1.52           C  
ATOM   6210  CG  LYS A 393     -30.472 -56.438  -1.134  1.00  1.52           C  
ATOM   6211  CD  LYS A 393     -30.936 -55.464  -0.065  1.00  1.52           C  
ATOM   6212  CE  LYS A 393     -32.051 -56.067   0.783  1.00  1.52           C  
ATOM   6213  NZ  LYS A 393     -32.520 -55.122   1.838  1.00  1.52           N  
ATOM   6214  H   LYS A 393     -27.532 -57.813  -1.767  1.00  1.52           H  
ATOM   6215  HA  LYS A 393     -29.701 -57.097  -3.686  1.00  1.52           H  
ATOM   6216 1HB  LYS A 393     -28.526 -55.607  -1.313  1.00  1.52           H  
ATOM   6217 2HB  LYS A 393     -29.704 -54.913  -2.422  1.00  1.52           H  
ATOM   6218 1HG  LYS A 393     -31.314 -56.695  -1.775  1.00  1.52           H  
ATOM   6219 2HG  LYS A 393     -30.118 -57.350  -0.653  1.00  1.52           H  
ATOM   6220 1HD  LYS A 393     -30.093 -55.210   0.583  1.00  1.52           H  
ATOM   6221 2HD  LYS A 393     -31.300 -54.551  -0.536  1.00  1.52           H  
ATOM   6222 1HE  LYS A 393     -32.889 -56.322   0.138  1.00  1.52           H  
ATOM   6223 2HE  LYS A 393     -31.683 -56.976   1.261  1.00  1.52           H  
ATOM   6224 1HZ  LYS A 393     -33.257 -55.556   2.376  1.00  1.52           H  
ATOM   6225 2HZ  LYS A 393     -31.748 -54.889   2.449  1.00  1.52           H  
ATOM   6226 3HZ  LYS A 393     -32.872 -54.280   1.404  1.00  1.52           H  
ATOM   6227  N   GLN A 394     -28.406 -55.159  -4.828  1.00  1.54           N  
ATOM   6228  CA  GLN A 394     -27.550 -54.355  -5.689  1.00  1.54           C  
ATOM   6229  C   GLN A 394     -27.779 -52.886  -5.376  1.00  1.54           C  
ATOM   6230  O   GLN A 394     -28.845 -52.492  -4.905  1.00  1.54           O  
ATOM   6231  CB  GLN A 394     -27.796 -54.657  -7.176  1.00  1.54           C  
ATOM   6232  CG  GLN A 394     -27.455 -56.105  -7.578  1.00  1.54           C  
ATOM   6233  CD  GLN A 394     -28.610 -57.067  -7.358  1.00  1.54           C  
ATOM   6234  OE1 GLN A 394     -29.748 -56.756  -7.727  1.00  1.54           O  
ATOM   6235  NE2 GLN A 394     -28.341 -58.227  -6.759  1.00  1.54           N  
ATOM   6236  H   GLN A 394     -29.406 -55.025  -4.854  1.00  1.54           H  
ATOM   6237  HA  GLN A 394     -26.509 -54.579  -5.467  1.00  1.54           H  
ATOM   6238 1HB  GLN A 394     -28.839 -54.469  -7.421  1.00  1.54           H  
ATOM   6239 2HB  GLN A 394     -27.189 -53.984  -7.790  1.00  1.54           H  
ATOM   6240 1HG  GLN A 394     -27.180 -56.131  -8.635  1.00  1.54           H  
ATOM   6241 2HG  GLN A 394     -26.616 -56.442  -6.967  1.00  1.54           H  
ATOM   6242 1HE2 GLN A 394     -29.079 -58.891  -6.596  1.00  1.54           H  
ATOM   6243 2HE2 GLN A 394     -27.411 -58.444  -6.461  1.00  1.54           H  
ATOM   6244  N   LEU A 395     -26.757 -52.091  -5.615  1.00  1.50           N  
ATOM   6245  CA  LEU A 395     -26.781 -50.674  -5.311  1.00  1.50           C  
ATOM   6246  C   LEU A 395     -27.283 -49.819  -6.467  1.00  1.50           C  
ATOM   6247  O   LEU A 395     -27.102 -50.203  -7.620  1.00  1.50           O  
ATOM   6248  CB  LEU A 395     -25.369 -50.267  -5.004  1.00  1.50           C  
ATOM   6249  CG  LEU A 395     -24.738 -50.961  -3.886  1.00  1.50           C  
ATOM   6250  CD1 LEU A 395     -23.381 -50.560  -3.860  1.00  1.50           C  
ATOM   6251  CD2 LEU A 395     -25.415 -50.597  -2.603  1.00  1.50           C  
ATOM   6252  H   LEU A 395     -25.916 -52.487  -6.013  1.00  1.50           H  
ATOM   6253  HA  LEU A 395     -27.390 -50.551  -4.425  1.00  1.50           H  
ATOM   6254 1HB  LEU A 395     -24.766 -50.464  -5.880  1.00  1.50           H  
ATOM   6255 2HB  LEU A 395     -25.339 -49.196  -4.801  1.00  1.50           H  
ATOM   6256  HG  LEU A 395     -24.776 -52.043  -4.032  1.00  1.50           H  
ATOM   6257 1HD1 LEU A 395     -22.903 -51.063  -3.055  1.00  1.50           H  
ATOM   6258 2HD1 LEU A 395     -22.900 -50.827  -4.791  1.00  1.50           H  
ATOM   6259 3HD1 LEU A 395     -23.339 -49.493  -3.724  1.00  1.50           H  
ATOM   6260 1HD2 LEU A 395     -24.905 -51.090  -1.785  1.00  1.50           H  
ATOM   6261 2HD2 LEU A 395     -25.374 -49.537  -2.452  1.00  1.50           H  
ATOM   6262 3HD2 LEU A 395     -26.460 -50.914  -2.637  1.00  1.50           H  
ATOM   6263  N   PRO A 396     -27.911 -48.656  -6.210  1.00  1.41           N  
ATOM   6264  CA  PRO A 396     -28.260 -47.690  -7.228  1.00  1.41           C  
ATOM   6265  C   PRO A 396     -26.976 -47.266  -7.954  1.00  1.41           C  
ATOM   6266  O   PRO A 396     -25.971 -46.977  -7.286  1.00  1.41           O  
ATOM   6267  CB  PRO A 396     -28.852 -46.533  -6.410  1.00  1.41           C  
ATOM   6268  CG  PRO A 396     -29.368 -47.189  -5.148  1.00  1.41           C  
ATOM   6269  CD  PRO A 396     -28.375 -48.308  -4.850  1.00  1.41           C  
ATOM   6270  HA  PRO A 396     -29.022 -48.134  -7.870  1.00  1.41           H  
ATOM   6271 1HB  PRO A 396     -28.081 -45.778  -6.210  1.00  1.41           H  
ATOM   6272 2HB  PRO A 396     -29.646 -46.034  -6.990  1.00  1.41           H  
ATOM   6273 1HG  PRO A 396     -29.433 -46.446  -4.334  1.00  1.41           H  
ATOM   6274 2HG  PRO A 396     -30.387 -47.565  -5.312  1.00  1.41           H  
ATOM   6275 1HD  PRO A 396     -27.540 -47.961  -4.218  1.00  1.41           H  
ATOM   6276 2HD  PRO A 396     -28.947 -49.128  -4.394  1.00  1.41           H  
ATOM   6277  N   PRO A 397     -27.000 -47.109  -9.292  1.00  1.31           N  
ATOM   6278  CA  PRO A 397     -25.891 -46.668 -10.120  1.00  1.31           C  
ATOM   6279  C   PRO A 397     -25.241 -45.395  -9.623  1.00  1.31           C  
ATOM   6280  O   PRO A 397     -24.033 -45.241  -9.719  1.00  1.31           O  
ATOM   6281  CB  PRO A 397     -26.573 -46.417 -11.465  1.00  1.31           C  
ATOM   6282  CG  PRO A 397     -27.718 -47.388 -11.488  1.00  1.31           C  
ATOM   6283  CD  PRO A 397     -28.220 -47.438 -10.062  1.00  1.31           C  
ATOM   6284  HA  PRO A 397     -25.152 -47.480 -10.195  1.00  1.31           H  
ATOM   6285 1HB  PRO A 397     -26.901 -45.362 -11.529  1.00  1.31           H  
ATOM   6286 2HB  PRO A 397     -25.857 -46.574 -12.285  1.00  1.31           H  
ATOM   6287 1HG  PRO A 397     -28.488 -47.054 -12.200  1.00  1.31           H  
ATOM   6288 2HG  PRO A 397     -27.366 -48.368 -11.839  1.00  1.31           H  
ATOM   6289 1HD  PRO A 397     -29.020 -46.704  -9.883  1.00  1.31           H  
ATOM   6290 2HD  PRO A 397     -28.535 -48.477  -9.883  1.00  1.31           H  
ATOM   6291  N   HIS A 398     -26.023 -44.509  -9.017  1.00  1.20           N  
ATOM   6292  CA  HIS A 398     -25.485 -43.243  -8.541  1.00  1.20           C  
ATOM   6293  C   HIS A 398     -24.539 -43.417  -7.359  1.00  1.20           C  
ATOM   6294  O   HIS A 398     -23.582 -42.655  -7.197  1.00  1.20           O  
ATOM   6295  CB  HIS A 398     -26.639 -42.307  -8.178  1.00  1.20           C  
ATOM   6296  CG  HIS A 398     -27.369 -41.826  -9.390  1.00  1.20           C  
ATOM   6297  ND1 HIS A 398     -28.674 -41.352  -9.361  1.00  1.20           N  
ATOM   6298  CD2 HIS A 398     -26.966 -41.751 -10.680  1.00  1.20           C  
ATOM   6299  CE1 HIS A 398     -29.034 -41.010 -10.587  1.00  1.20           C  
ATOM   6300  NE2 HIS A 398     -28.013 -41.241 -11.404  1.00  1.20           N  
ATOM   6301  H   HIS A 398     -27.011 -44.685  -8.922  1.00  1.20           H  
ATOM   6302  HA  HIS A 398     -24.918 -42.775  -9.347  1.00  1.20           H  
ATOM   6303 1HB  HIS A 398     -27.342 -42.814  -7.516  1.00  1.20           H  
ATOM   6304 2HB  HIS A 398     -26.246 -41.442  -7.654  1.00  1.20           H  
ATOM   6305  HD1 HIS A 398     -29.328 -41.283  -8.578  1.00  1.20           H  
ATOM   6306  HD2 HIS A 398     -26.032 -42.009 -11.180  1.00  1.20           H  
ATOM   6307  HE1 HIS A 398     -30.036 -40.615 -10.774  1.00  1.20           H  
ATOM   6308  N   LEU A 399     -24.790 -44.415  -6.514  1.00  1.09           N  
ATOM   6309  CA  LEU A 399     -23.928 -44.595  -5.360  1.00  1.09           C  
ATOM   6310  C   LEU A 399     -22.623 -45.186  -5.865  1.00  1.09           C  
ATOM   6311  O   LEU A 399     -21.534 -44.787  -5.441  1.00  1.09           O  
ATOM   6312  CB  LEU A 399     -24.537 -45.532  -4.321  1.00  1.09           C  
ATOM   6313  CG  LEU A 399     -23.758 -45.605  -3.018  1.00  1.09           C  
ATOM   6314  CD1 LEU A 399     -23.751 -44.202  -2.383  1.00  1.09           C  
ATOM   6315  CD2 LEU A 399     -24.372 -46.642  -2.104  1.00  1.09           C  
ATOM   6316  H   LEU A 399     -25.538 -45.079  -6.696  1.00  1.09           H  
ATOM   6317  HA  LEU A 399     -23.727 -43.627  -4.906  1.00  1.09           H  
ATOM   6318 1HB  LEU A 399     -25.549 -45.201  -4.099  1.00  1.09           H  
ATOM   6319 2HB  LEU A 399     -24.589 -46.539  -4.745  1.00  1.09           H  
ATOM   6320  HG  LEU A 399     -22.732 -45.876  -3.229  1.00  1.09           H  
ATOM   6321 1HD1 LEU A 399     -23.199 -44.215  -1.455  1.00  1.09           H  
ATOM   6322 2HD1 LEU A 399     -23.289 -43.495  -3.072  1.00  1.09           H  
ATOM   6323 3HD1 LEU A 399     -24.774 -43.892  -2.178  1.00  1.09           H  
ATOM   6324 1HD2 LEU A 399     -23.807 -46.694  -1.172  1.00  1.09           H  
ATOM   6325 2HD2 LEU A 399     -25.406 -46.378  -1.888  1.00  1.09           H  
ATOM   6326 3HD2 LEU A 399     -24.336 -47.594  -2.603  1.00  1.09           H  
ATOM   6327  N   VAL A 400     -22.756 -46.136  -6.801  1.00  0.99           N  
ATOM   6328  CA  VAL A 400     -21.608 -46.836  -7.364  1.00  0.99           C  
ATOM   6329  C   VAL A 400     -20.723 -45.868  -8.158  1.00  0.99           C  
ATOM   6330  O   VAL A 400     -19.501 -45.881  -8.008  1.00  0.99           O  
ATOM   6331  CB  VAL A 400     -22.077 -47.996  -8.253  1.00  0.99           C  
ATOM   6332  CG1 VAL A 400     -20.886 -48.632  -8.951  1.00  0.99           C  
ATOM   6333  CG2 VAL A 400     -22.822 -49.009  -7.390  1.00  0.99           C  
ATOM   6334  H   VAL A 400     -23.701 -46.388  -7.105  1.00  0.99           H  
ATOM   6335  HA  VAL A 400     -21.021 -47.251  -6.551  1.00  0.99           H  
ATOM   6336  HB  VAL A 400     -22.746 -47.609  -9.023  1.00  0.99           H  
ATOM   6337 1HG1 VAL A 400     -21.230 -49.446  -9.589  1.00  0.99           H  
ATOM   6338 2HG1 VAL A 400     -20.376 -47.887  -9.562  1.00  0.99           H  
ATOM   6339 3HG1 VAL A 400     -20.202 -49.025  -8.204  1.00  0.99           H  
ATOM   6340 1HG2 VAL A 400     -23.178 -49.831  -8.012  1.00  0.99           H  
ATOM   6341 2HG2 VAL A 400     -22.154 -49.393  -6.621  1.00  0.99           H  
ATOM   6342 3HG2 VAL A 400     -23.676 -48.512  -6.921  1.00  0.99           H  
ATOM   6343  N   GLN A 401     -21.338 -45.008  -8.977  1.00  0.90           N  
ATOM   6344  CA  GLN A 401     -20.588 -44.012  -9.735  1.00  0.90           C  
ATOM   6345  C   GLN A 401     -19.900 -43.050  -8.776  1.00  0.90           C  
ATOM   6346  O   GLN A 401     -18.742 -42.680  -8.983  1.00  0.90           O  
ATOM   6347  CB  GLN A 401     -21.518 -43.249 -10.681  1.00  0.90           C  
ATOM   6348  CG  GLN A 401     -22.029 -44.075 -11.855  1.00  0.90           C  
ATOM   6349  CD  GLN A 401     -23.094 -43.348 -12.650  1.00  0.90           C  
ATOM   6350  OE1 GLN A 401     -23.651 -42.340 -12.206  1.00  0.90           O  
ATOM   6351  NE2 GLN A 401     -23.394 -43.862 -13.836  1.00  0.90           N  
ATOM   6352  H   GLN A 401     -22.347 -45.050  -9.086  1.00  0.90           H  
ATOM   6353  HA  GLN A 401     -19.825 -44.521 -10.322  1.00  0.90           H  
ATOM   6354 1HB  GLN A 401     -22.387 -42.902 -10.119  1.00  0.90           H  
ATOM   6355 2HB  GLN A 401     -21.005 -42.372 -11.070  1.00  0.90           H  
ATOM   6356 1HG  GLN A 401     -21.191 -44.266 -12.522  1.00  0.90           H  
ATOM   6357 2HG  GLN A 401     -22.430 -45.015 -11.500  1.00  0.90           H  
ATOM   6358 1HE2 GLN A 401     -24.092 -43.430 -14.407  1.00  0.90           H  
ATOM   6359 2HE2 GLN A 401     -22.923 -44.682 -14.159  1.00  0.90           H  
ATOM   6360  N   GLY A 402     -20.591 -42.684  -7.690  1.00  0.83           N  
ATOM   6361  CA  GLY A 402     -20.018 -41.818  -6.676  1.00  0.83           C  
ATOM   6362  C   GLY A 402     -18.749 -42.463  -6.145  1.00  0.83           C  
ATOM   6363  O   GLY A 402     -17.687 -41.833  -6.104  1.00  0.83           O  
ATOM   6364  H   GLY A 402     -21.559 -42.980  -7.561  1.00  0.83           H  
ATOM   6365 1HA  GLY A 402     -19.796 -40.848  -7.107  1.00  0.83           H  
ATOM   6366 2HA  GLY A 402     -20.739 -41.675  -5.870  1.00  0.83           H  
ATOM   6367  N   ALA A 403     -18.858 -43.736  -5.756  1.00  0.77           N  
ATOM   6368  CA  ALA A 403     -17.731 -44.490  -5.233  1.00  0.77           C  
ATOM   6369  C   ALA A 403     -16.585 -44.563  -6.223  1.00  0.77           C  
ATOM   6370  O   ALA A 403     -15.426 -44.448  -5.828  1.00  0.77           O  
ATOM   6371  CB  ALA A 403     -18.171 -45.894  -4.887  1.00  0.77           C  
ATOM   6372  H   ALA A 403     -19.773 -44.188  -5.808  1.00  0.77           H  
ATOM   6373  HA  ALA A 403     -17.374 -43.984  -4.344  1.00  0.77           H  
ATOM   6374 1HB  ALA A 403     -17.341 -46.445  -4.468  1.00  0.77           H  
ATOM   6375 2HB  ALA A 403     -18.970 -45.840  -4.174  1.00  0.77           H  
ATOM   6376 3HB  ALA A 403     -18.523 -46.394  -5.778  1.00  0.77           H  
ATOM   6377  N   LYS A 404     -16.890 -44.724  -7.511  1.00  0.74           N  
ATOM   6378  CA  LYS A 404     -15.847 -44.783  -8.528  1.00  0.74           C  
ATOM   6379  C   LYS A 404     -15.068 -43.482  -8.587  1.00  0.74           C  
ATOM   6380  O   LYS A 404     -13.831 -43.493  -8.644  1.00  0.74           O  
ATOM   6381  CB  LYS A 404     -16.436 -45.116  -9.892  1.00  0.74           C  
ATOM   6382  CG  LYS A 404     -15.395 -45.351 -10.970  1.00  0.74           C  
ATOM   6383  CD  LYS A 404     -16.049 -45.648 -12.297  1.00  0.74           C  
ATOM   6384  CE  LYS A 404     -16.790 -46.966 -12.241  1.00  0.74           C  
ATOM   6385  NZ  LYS A 404     -17.325 -47.360 -13.555  1.00  0.74           N  
ATOM   6386  H   LYS A 404     -17.866 -44.844  -7.784  1.00  0.74           H  
ATOM   6387  HA  LYS A 404     -15.138 -45.556  -8.264  1.00  0.74           H  
ATOM   6388 1HB  LYS A 404     -17.066 -46.006  -9.809  1.00  0.74           H  
ATOM   6389 2HB  LYS A 404     -17.075 -44.294 -10.218  1.00  0.74           H  
ATOM   6390 1HG  LYS A 404     -14.776 -44.458 -11.069  1.00  0.74           H  
ATOM   6391 2HG  LYS A 404     -14.759 -46.188 -10.685  1.00  0.74           H  
ATOM   6392 1HD  LYS A 404     -16.756 -44.854 -12.540  1.00  0.74           H  
ATOM   6393 2HD  LYS A 404     -15.293 -45.696 -13.080  1.00  0.74           H  
ATOM   6394 1HE  LYS A 404     -16.120 -47.747 -11.885  1.00  0.74           H  
ATOM   6395 2HE  LYS A 404     -17.624 -46.871 -11.542  1.00  0.74           H  
ATOM   6396 1HZ  LYS A 404     -17.820 -48.242 -13.415  1.00  0.74           H  
ATOM   6397 2HZ  LYS A 404     -17.967 -46.668 -13.892  1.00  0.74           H  
ATOM   6398 3HZ  LYS A 404     -16.581 -47.484 -14.217  1.00  0.74           H  
ATOM   6399  N   ILE A 405     -15.777 -42.357  -8.538  1.00  0.72           N  
ATOM   6400  CA  ILE A 405     -15.108 -41.071  -8.574  1.00  0.72           C  
ATOM   6401  C   ILE A 405     -14.277 -40.862  -7.319  1.00  0.72           C  
ATOM   6402  O   ILE A 405     -13.149 -40.366  -7.399  1.00  0.72           O  
ATOM   6403  CB  ILE A 405     -16.075 -39.917  -8.711  1.00  0.72           C  
ATOM   6404  CG1 ILE A 405     -16.831 -39.967 -10.037  1.00  0.72           C  
ATOM   6405  CG2 ILE A 405     -15.276 -38.646  -8.558  1.00  0.72           C  
ATOM   6406  CD1 ILE A 405     -15.956 -39.885 -11.254  1.00  0.72           C  
ATOM   6407  H   ILE A 405     -16.800 -42.407  -8.497  1.00  0.72           H  
ATOM   6408  HA  ILE A 405     -14.437 -41.059  -9.432  1.00  0.72           H  
ATOM   6409  HB  ILE A 405     -16.821 -39.990  -7.927  1.00  0.72           H  
ATOM   6410 1HG1 ILE A 405     -17.388 -40.897 -10.081  1.00  0.72           H  
ATOM   6411 2HG1 ILE A 405     -17.534 -39.148 -10.059  1.00  0.72           H  
ATOM   6412 1HG2 ILE A 405     -15.906 -37.789  -8.607  1.00  0.72           H  
ATOM   6413 2HG2 ILE A 405     -14.791 -38.682  -7.590  1.00  0.72           H  
ATOM   6414 3HG2 ILE A 405     -14.527 -38.583  -9.343  1.00  0.72           H  
ATOM   6415 1HD1 ILE A 405     -16.581 -39.926 -12.149  1.00  0.72           H  
ATOM   6416 2HD1 ILE A 405     -15.404 -38.944 -11.243  1.00  0.72           H  
ATOM   6417 3HD1 ILE A 405     -15.258 -40.720 -11.256  1.00  0.72           H  
ATOM   6418  N   LEU A 406     -14.827 -41.250  -6.164  1.00  0.71           N  
ATOM   6419  CA  LEU A 406     -14.099 -41.169  -4.909  1.00  0.71           C  
ATOM   6420  C   LEU A 406     -12.862 -42.022  -4.960  1.00  0.71           C  
ATOM   6421  O   LEU A 406     -11.802 -41.550  -4.584  1.00  0.71           O  
ATOM   6422  CB  LEU A 406     -15.019 -41.569  -3.758  1.00  0.71           C  
ATOM   6423  CG  LEU A 406     -16.008 -40.507  -3.396  1.00  0.71           C  
ATOM   6424  CD1 LEU A 406     -17.096 -41.047  -2.610  1.00  0.71           C  
ATOM   6425  CD2 LEU A 406     -15.284 -39.492  -2.531  1.00  0.71           C  
ATOM   6426  H   LEU A 406     -15.778 -41.622  -6.166  1.00  0.71           H  
ATOM   6427  HA  LEU A 406     -13.795 -40.136  -4.757  1.00  0.71           H  
ATOM   6428 1HB  LEU A 406     -15.567 -42.454  -4.046  1.00  0.71           H  
ATOM   6429 2HB  LEU A 406     -14.423 -41.797  -2.887  1.00  0.71           H  
ATOM   6430  HG  LEU A 406     -16.379 -40.058  -4.278  1.00  0.71           H  
ATOM   6431 1HD1 LEU A 406     -17.779 -40.248  -2.352  1.00  0.71           H  
ATOM   6432 2HD1 LEU A 406     -17.610 -41.782  -3.214  1.00  0.71           H  
ATOM   6433 3HD1 LEU A 406     -16.693 -41.505  -1.711  1.00  0.71           H  
ATOM   6434 1HD2 LEU A 406     -15.955 -38.690  -2.250  1.00  0.71           H  
ATOM   6435 2HD2 LEU A 406     -14.916 -39.982  -1.628  1.00  0.71           H  
ATOM   6436 3HD2 LEU A 406     -14.455 -39.103  -3.073  1.00  0.71           H  
ATOM   6437  N   ASN A 407     -12.958 -43.232  -5.505  1.00  0.71           N  
ATOM   6438  CA  ASN A 407     -11.795 -44.095  -5.621  1.00  0.71           C  
ATOM   6439  C   ASN A 407     -10.728 -43.379  -6.453  1.00  0.71           C  
ATOM   6440  O   ASN A 407      -9.557 -43.322  -6.076  1.00  0.71           O  
ATOM   6441  CB  ASN A 407     -12.180 -45.420  -6.247  1.00  0.71           C  
ATOM   6442  CG  ASN A 407     -11.100 -46.416  -6.184  1.00  0.71           C  
ATOM   6443  OD1 ASN A 407     -10.358 -46.647  -7.157  1.00  0.71           O  
ATOM   6444  ND2 ASN A 407     -11.006 -47.044  -5.049  1.00  0.71           N  
ATOM   6445  H   ASN A 407     -13.861 -43.578  -5.811  1.00  0.71           H  
ATOM   6446  HA  ASN A 407     -11.385 -44.275  -4.630  1.00  0.71           H  
ATOM   6447 1HB  ASN A 407     -13.059 -45.817  -5.737  1.00  0.71           H  
ATOM   6448 2HB  ASN A 407     -12.458 -45.263  -7.287  1.00  0.71           H  
ATOM   6449 1HD2 ASN A 407     -10.315 -47.760  -4.914  1.00  0.71           H  
ATOM   6450 2HD2 ASN A 407     -11.640 -46.827  -4.306  1.00  0.71           H  
ATOM   6451  N   GLY A 408     -11.141 -42.786  -7.573  1.00  0.73           N  
ATOM   6452  CA  GLY A 408     -10.218 -42.050  -8.425  1.00  0.73           C  
ATOM   6453  C   GLY A 408      -9.524 -40.937  -7.639  1.00  0.73           C  
ATOM   6454  O   GLY A 408      -8.286 -40.828  -7.636  1.00  0.73           O  
ATOM   6455  H   GLY A 408     -12.120 -42.868  -7.852  1.00  0.73           H  
ATOM   6456 1HA  GLY A 408      -9.479 -42.733  -8.840  1.00  0.73           H  
ATOM   6457 2HA  GLY A 408     -10.772 -41.619  -9.259  1.00  0.73           H  
ATOM   6458  N   ALA A 409     -10.328 -40.091  -6.988  1.00  0.76           N  
ATOM   6459  CA  ALA A 409      -9.803 -38.977  -6.215  1.00  0.76           C  
ATOM   6460  C   ALA A 409      -8.885 -39.451  -5.104  1.00  0.76           C  
ATOM   6461  O   ALA A 409      -7.806 -38.890  -4.907  1.00  0.76           O  
ATOM   6462  CB  ALA A 409     -10.953 -38.196  -5.615  1.00  0.76           C  
ATOM   6463  H   ALA A 409     -11.337 -40.236  -7.034  1.00  0.76           H  
ATOM   6464  HA  ALA A 409      -9.232 -38.335  -6.884  1.00  0.76           H  
ATOM   6465 1HB  ALA A 409     -10.567 -37.356  -5.063  1.00  0.76           H  
ATOM   6466 2HB  ALA A 409     -11.603 -37.842  -6.413  1.00  0.76           H  
ATOM   6467 3HB  ALA A 409     -11.521 -38.842  -4.947  1.00  0.76           H  
ATOM   6468  N   PHE A 410      -9.269 -40.540  -4.444  1.00  0.80           N  
ATOM   6469  CA  PHE A 410      -8.500 -41.088  -3.352  1.00  0.80           C  
ATOM   6470  C   PHE A 410      -7.152 -41.525  -3.845  1.00  0.80           C  
ATOM   6471  O   PHE A 410      -6.138 -41.255  -3.213  1.00  0.80           O  
ATOM   6472  CB  PHE A 410      -9.185 -42.313  -2.786  1.00  0.80           C  
ATOM   6473  CG  PHE A 410     -10.393 -42.087  -2.008  1.00  0.80           C  
ATOM   6474  CD1 PHE A 410     -10.673 -40.867  -1.476  1.00  0.80           C  
ATOM   6475  CD2 PHE A 410     -11.268 -43.126  -1.806  1.00  0.80           C  
ATOM   6476  CE1 PHE A 410     -11.807 -40.673  -0.754  1.00  0.80           C  
ATOM   6477  CE2 PHE A 410     -12.398 -42.940  -1.095  1.00  0.80           C  
ATOM   6478  CZ  PHE A 410     -12.671 -41.716  -0.567  1.00  0.80           C  
ATOM   6479  H   PHE A 410     -10.151 -40.976  -4.677  1.00  0.80           H  
ATOM   6480  HA  PHE A 410      -8.378 -40.330  -2.582  1.00  0.80           H  
ATOM   6481 1HB  PHE A 410      -9.451 -42.963  -3.607  1.00  0.80           H  
ATOM   6482 2HB  PHE A 410      -8.507 -42.850  -2.192  1.00  0.80           H  
ATOM   6483  HD1 PHE A 410      -9.981 -40.065  -1.639  1.00  0.80           H  
ATOM   6484  HD2 PHE A 410     -11.040 -44.101  -2.230  1.00  0.80           H  
ATOM   6485  HE1 PHE A 410     -12.021 -39.702  -0.332  1.00  0.80           H  
ATOM   6486  HE2 PHE A 410     -13.081 -43.761  -0.948  1.00  0.80           H  
ATOM   6487  HZ  PHE A 410     -13.574 -41.578  -0.006  1.00  0.80           H  
ATOM   6488  N   ARG A 411      -7.116 -42.162  -5.013  1.00  0.87           N  
ATOM   6489  CA  ARG A 411      -5.845 -42.615  -5.536  1.00  0.87           C  
ATOM   6490  C   ARG A 411      -4.928 -41.437  -5.798  1.00  0.87           C  
ATOM   6491  O   ARG A 411      -3.766 -41.455  -5.383  1.00  0.87           O  
ATOM   6492  CB  ARG A 411      -6.070 -43.443  -6.792  1.00  0.87           C  
ATOM   6493  CG  ARG A 411      -6.641 -44.832  -6.519  1.00  0.87           C  
ATOM   6494  CD  ARG A 411      -6.967 -45.575  -7.755  1.00  0.87           C  
ATOM   6495  NE  ARG A 411      -7.521 -46.902  -7.465  1.00  0.87           N  
ATOM   6496  CZ  ARG A 411      -6.772 -48.009  -7.261  1.00  0.87           C  
ATOM   6497  NH1 ARG A 411      -5.461 -47.929  -7.329  1.00  0.87           N  
ATOM   6498  NH2 ARG A 411      -7.337 -49.175  -6.994  1.00  0.87           N  
ATOM   6499  H   ARG A 411      -7.981 -42.371  -5.515  1.00  0.87           H  
ATOM   6500  HA  ARG A 411      -5.372 -43.251  -4.794  1.00  0.87           H  
ATOM   6501 1HB  ARG A 411      -6.770 -42.929  -7.450  1.00  0.87           H  
ATOM   6502 2HB  ARG A 411      -5.133 -43.561  -7.332  1.00  0.87           H  
ATOM   6503 1HG  ARG A 411      -5.889 -45.402  -5.989  1.00  0.87           H  
ATOM   6504 2HG  ARG A 411      -7.538 -44.756  -5.908  1.00  0.87           H  
ATOM   6505 1HD  ARG A 411      -7.718 -45.012  -8.314  1.00  0.87           H  
ATOM   6506 2HD  ARG A 411      -6.074 -45.698  -8.361  1.00  0.87           H  
ATOM   6507  HE  ARG A 411      -8.541 -46.983  -7.390  1.00  0.87           H  
ATOM   6508 1HH1 ARG A 411      -5.019 -47.044  -7.534  1.00  0.87           H  
ATOM   6509 2HH1 ARG A 411      -4.895 -48.752  -7.179  1.00  0.87           H  
ATOM   6510 1HH2 ARG A 411      -8.343 -49.262  -6.940  1.00  0.87           H  
ATOM   6511 2HH2 ARG A 411      -6.761 -49.987  -6.843  1.00  0.87           H  
ATOM   6512  N   SER A 412      -5.469 -40.351  -6.358  1.00  0.99           N  
ATOM   6513  CA  SER A 412      -4.655 -39.166  -6.624  1.00  0.99           C  
ATOM   6514  C   SER A 412      -4.107 -38.595  -5.316  1.00  0.99           C  
ATOM   6515  O   SER A 412      -2.933 -38.215  -5.212  1.00  0.99           O  
ATOM   6516  CB  SER A 412      -5.480 -38.115  -7.345  1.00  0.99           C  
ATOM   6517  OG  SER A 412      -5.858 -38.559  -8.625  1.00  0.99           O  
ATOM   6518  H   SER A 412      -6.451 -40.374  -6.651  1.00  0.99           H  
ATOM   6519  HA  SER A 412      -3.818 -39.452  -7.255  1.00  0.99           H  
ATOM   6520 1HB  SER A 412      -6.369 -37.885  -6.760  1.00  0.99           H  
ATOM   6521 2HB  SER A 412      -4.901 -37.199  -7.431  1.00  0.99           H  
ATOM   6522  HG  SER A 412      -6.479 -39.290  -8.475  1.00  0.99           H  
ATOM   6523  N   TRP A 413      -4.948 -38.625  -4.288  1.00  1.15           N  
ATOM   6524  CA  TRP A 413      -4.638 -38.085  -2.977  1.00  1.15           C  
ATOM   6525  C   TRP A 413      -3.677 -38.946  -2.171  1.00  1.15           C  
ATOM   6526  O   TRP A 413      -3.263 -38.547  -1.084  1.00  1.15           O  
ATOM   6527  CB  TRP A 413      -5.916 -37.902  -2.181  1.00  1.15           C  
ATOM   6528  CG  TRP A 413      -6.807 -36.875  -2.743  1.00  1.15           C  
ATOM   6529  CD1 TRP A 413      -6.478 -35.871  -3.604  1.00  1.15           C  
ATOM   6530  CD2 TRP A 413      -8.209 -36.752  -2.496  1.00  1.15           C  
ATOM   6531  NE1 TRP A 413      -7.590 -35.130  -3.904  1.00  1.15           N  
ATOM   6532  CE2 TRP A 413      -8.660 -35.657  -3.229  1.00  1.15           C  
ATOM   6533  CE3 TRP A 413      -9.103 -37.471  -1.726  1.00  1.15           C  
ATOM   6534  CZ2 TRP A 413      -9.971 -35.264  -3.205  1.00  1.15           C  
ATOM   6535  CZ3 TRP A 413     -10.419 -37.085  -1.700  1.00  1.15           C  
ATOM   6536  CH2 TRP A 413     -10.844 -36.008  -2.416  1.00  1.15           C  
ATOM   6537  H   TRP A 413      -5.892 -38.980  -4.447  1.00  1.15           H  
ATOM   6538  HA  TRP A 413      -4.187 -37.111  -3.117  1.00  1.15           H  
ATOM   6539 1HB  TRP A 413      -6.460 -38.840  -2.138  1.00  1.15           H  
ATOM   6540 2HB  TRP A 413      -5.667 -37.621  -1.163  1.00  1.15           H  
ATOM   6541  HD1 TRP A 413      -5.480 -35.688  -3.995  1.00  1.15           H  
ATOM   6542  HE1 TRP A 413      -7.616 -34.332  -4.519  1.00  1.15           H  
ATOM   6543  HE3 TRP A 413      -8.758 -38.321  -1.145  1.00  1.15           H  
ATOM   6544  HZ2 TRP A 413     -10.325 -34.410  -3.778  1.00  1.15           H  
ATOM   6545  HZ3 TRP A 413     -11.096 -37.660  -1.090  1.00  1.15           H  
ATOM   6546  HH2 TRP A 413     -11.881 -35.726  -2.371  1.00  1.15           H  
ATOM   6547  N   THR A 414      -3.302 -40.114  -2.696  1.00  1.36           N  
ATOM   6548  CA  THR A 414      -2.357 -40.957  -2.000  1.00  1.36           C  
ATOM   6549  C   THR A 414      -0.995 -40.945  -2.664  1.00  1.36           C  
ATOM   6550  O   THR A 414      -0.081 -41.644  -2.218  1.00  1.36           O  
ATOM   6551  CB  THR A 414      -2.837 -42.402  -1.841  1.00  1.36           C  
ATOM   6552  OG1 THR A 414      -3.095 -42.975  -3.133  1.00  1.36           O  
ATOM   6553  CG2 THR A 414      -4.060 -42.463  -0.941  1.00  1.36           C  
ATOM   6554  H   THR A 414      -3.659 -40.429  -3.600  1.00  1.36           H  
ATOM   6555  HA  THR A 414      -2.252 -40.574  -1.006  1.00  1.36           H  
ATOM   6556  HB  THR A 414      -2.046 -42.979  -1.370  1.00  1.36           H  
ATOM   6557  HG1 THR A 414      -3.362 -42.268  -3.770  1.00  1.36           H  
ATOM   6558 1HG2 THR A 414      -4.366 -43.491  -0.815  1.00  1.36           H  
ATOM   6559 2HG2 THR A 414      -3.819 -42.043   0.022  1.00  1.36           H  
ATOM   6560 3HG2 THR A 414      -4.856 -41.901  -1.371  1.00  1.36           H  
ATOM   6561  N   LYS A 415      -0.806 -40.130  -3.709  1.00  1.59           N  
ATOM   6562  CA  LYS A 415       0.479 -40.145  -4.411  1.00  1.59           C  
ATOM   6563  C   LYS A 415       1.601 -39.376  -3.696  1.00  1.59           C  
ATOM   6564  O   LYS A 415       2.065 -38.322  -4.144  1.00  1.59           O  
ATOM   6565  CB  LYS A 415       0.309 -39.639  -5.842  1.00  1.59           C  
ATOM   6566  CG  LYS A 415      -0.545 -40.548  -6.725  1.00  1.59           C  
ATOM   6567  CD  LYS A 415      -0.650 -40.017  -8.148  1.00  1.59           C  
ATOM   6568  CE  LYS A 415      -1.457 -40.960  -9.038  1.00  1.59           C  
ATOM   6569  NZ  LYS A 415      -1.538 -40.465 -10.447  1.00  1.59           N  
ATOM   6570  H   LYS A 415      -1.561 -39.532  -4.055  1.00  1.59           H  
ATOM   6571  HA  LYS A 415       0.801 -41.185  -4.479  1.00  1.59           H  
ATOM   6572 1HB  LYS A 415      -0.179 -38.662  -5.817  1.00  1.59           H  
ATOM   6573 2HB  LYS A 415       1.284 -39.512  -6.312  1.00  1.59           H  
ATOM   6574 1HG  LYS A 415      -0.119 -41.552  -6.743  1.00  1.59           H  
ATOM   6575 2HG  LYS A 415      -1.544 -40.609  -6.300  1.00  1.59           H  
ATOM   6576 1HD  LYS A 415      -1.147 -39.044  -8.126  1.00  1.59           H  
ATOM   6577 2HD  LYS A 415       0.346 -39.891  -8.567  1.00  1.59           H  
ATOM   6578 1HE  LYS A 415      -0.987 -41.941  -9.034  1.00  1.59           H  
ATOM   6579 2HE  LYS A 415      -2.468 -41.053  -8.637  1.00  1.59           H  
ATOM   6580 1HZ  LYS A 415      -2.077 -41.115 -11.001  1.00  1.59           H  
ATOM   6581 2HZ  LYS A 415      -1.985 -39.559 -10.463  1.00  1.59           H  
ATOM   6582 3HZ  LYS A 415      -0.606 -40.388 -10.831  1.00  1.59           H  
ATOM   6583  N   LYS A 416       1.996 -39.917  -2.545  1.00  1.80           N  
ATOM   6584  CA  LYS A 416       3.096 -39.496  -1.663  1.00  1.80           C  
ATOM   6585  C   LYS A 416       3.110 -38.025  -1.256  1.00  1.80           C  
ATOM   6586  O   LYS A 416       2.929 -37.684  -0.083  1.00  1.80           O  
ATOM   6587  CB  LYS A 416       4.429 -39.844  -2.323  1.00  1.80           C  
ATOM   6588  CG  LYS A 416       4.683 -41.340  -2.441  1.00  1.80           C  
ATOM   6589  CD  LYS A 416       6.019 -41.621  -3.106  1.00  1.80           C  
ATOM   6590  CE  LYS A 416       6.277 -43.116  -3.236  1.00  1.80           C  
ATOM   6591  NZ  LYS A 416       7.571 -43.395  -3.917  1.00  1.80           N  
ATOM   6592  H   LYS A 416       1.480 -40.750  -2.280  1.00  1.80           H  
ATOM   6593  HA  LYS A 416       3.013 -40.079  -0.745  1.00  1.80           H  
ATOM   6594 1HB  LYS A 416       4.465 -39.422  -3.326  1.00  1.80           H  
ATOM   6595 2HB  LYS A 416       5.247 -39.403  -1.752  1.00  1.80           H  
ATOM   6596 1HG  LYS A 416       4.674 -41.790  -1.447  1.00  1.80           H  
ATOM   6597 2HG  LYS A 416       3.887 -41.796  -3.032  1.00  1.80           H  
ATOM   6598 1HD  LYS A 416       6.030 -41.169  -4.099  1.00  1.80           H  
ATOM   6599 2HD  LYS A 416       6.817 -41.173  -2.515  1.00  1.80           H  
ATOM   6600 1HE  LYS A 416       6.297 -43.561  -2.243  1.00  1.80           H  
ATOM   6601 2HE  LYS A 416       5.470 -43.570  -3.811  1.00  1.80           H  
ATOM   6602 1HZ  LYS A 416       7.709 -44.394  -3.985  1.00  1.80           H  
ATOM   6603 2HZ  LYS A 416       7.557 -42.994  -4.845  1.00  1.80           H  
ATOM   6604 3HZ  LYS A 416       8.327 -42.987  -3.386  1.00  1.80           H  
ATOM   6605  N   GLN A 417       3.330 -37.151  -2.236  1.00  1.94           N  
ATOM   6606  CA  GLN A 417       3.395 -35.724  -1.983  1.00  1.94           C  
ATOM   6607  C   GLN A 417       2.022 -35.273  -1.586  1.00  1.94           C  
ATOM   6608  O   GLN A 417       1.853 -34.433  -0.708  1.00  1.94           O  
ATOM   6609  CB  GLN A 417       3.874 -34.963  -3.220  1.00  1.94           C  
ATOM   6610  CG  GLN A 417       4.100 -33.465  -3.000  1.00  1.94           C  
ATOM   6611  CD  GLN A 417       5.205 -33.166  -1.988  1.00  1.94           C  
ATOM   6612  OE1 GLN A 417       6.331 -33.657  -2.117  1.00  1.94           O  
ATOM   6613  NE2 GLN A 417       4.893 -32.349  -0.987  1.00  1.94           N  
ATOM   6614  H   GLN A 417       3.405 -37.500  -3.185  1.00  1.94           H  
ATOM   6615  HA  GLN A 417       4.080 -35.535  -1.158  1.00  1.94           H  
ATOM   6616 1HB  GLN A 417       4.808 -35.398  -3.574  1.00  1.94           H  
ATOM   6617 2HB  GLN A 417       3.140 -35.076  -4.019  1.00  1.94           H  
ATOM   6618 1HG  GLN A 417       4.377 -33.009  -3.950  1.00  1.94           H  
ATOM   6619 2HG  GLN A 417       3.170 -33.020  -2.634  1.00  1.94           H  
ATOM   6620 1HE2 GLN A 417       5.580 -32.111  -0.301  1.00  1.94           H  
ATOM   6621 2HE2 GLN A 417       3.969 -31.962  -0.929  1.00  1.94           H  
ATOM   6622  N   ALA A 418       1.022 -35.870  -2.220  1.00  1.97           N  
ATOM   6623  CA  ALA A 418      -0.348 -35.490  -1.925  1.00  1.97           C  
ATOM   6624  C   ALA A 418      -0.676 -35.734  -0.457  1.00  1.97           C  
ATOM   6625  O   ALA A 418      -1.346 -34.916   0.184  1.00  1.97           O  
ATOM   6626  CB  ALA A 418      -1.306 -36.271  -2.791  1.00  1.97           C  
ATOM   6627  H   ALA A 418       1.240 -36.585  -2.919  1.00  1.97           H  
ATOM   6628  HA  ALA A 418      -0.455 -34.422  -2.128  1.00  1.97           H  
ATOM   6629 1HB  ALA A 418      -2.314 -35.952  -2.564  1.00  1.97           H  
ATOM   6630 2HB  ALA A 418      -1.093 -36.089  -3.843  1.00  1.97           H  
ATOM   6631 3HB  ALA A 418      -1.200 -37.333  -2.581  1.00  1.97           H  
ATOM   6632  N   LEU A 419      -0.176 -36.847   0.084  1.00  1.89           N  
ATOM   6633  CA  LEU A 419      -0.443 -37.172   1.470  1.00  1.89           C  
ATOM   6634  C   LEU A 419       0.255 -36.182   2.361  1.00  1.89           C  
ATOM   6635  O   LEU A 419      -0.306 -35.740   3.358  1.00  1.89           O  
ATOM   6636  CB  LEU A 419       0.042 -38.584   1.791  1.00  1.89           C  
ATOM   6637  CG  LEU A 419      -0.734 -39.663   1.118  1.00  1.89           C  
ATOM   6638  CD1 LEU A 419      -0.072 -41.005   1.330  1.00  1.89           C  
ATOM   6639  CD2 LEU A 419      -2.154 -39.667   1.675  1.00  1.89           C  
ATOM   6640  H   LEU A 419       0.390 -37.468  -0.477  1.00  1.89           H  
ATOM   6641  HA  LEU A 419      -1.516 -37.110   1.645  1.00  1.89           H  
ATOM   6642 1HB  LEU A 419       1.081 -38.675   1.484  1.00  1.89           H  
ATOM   6643 2HB  LEU A 419      -0.019 -38.739   2.867  1.00  1.89           H  
ATOM   6644  HG  LEU A 419      -0.748 -39.458   0.058  1.00  1.89           H  
ATOM   6645 1HD1 LEU A 419      -0.648 -41.774   0.814  1.00  1.89           H  
ATOM   6646 2HD1 LEU A 419       0.939 -40.976   0.924  1.00  1.89           H  
ATOM   6647 3HD1 LEU A 419      -0.033 -41.230   2.395  1.00  1.89           H  
ATOM   6648 1HD2 LEU A 419      -2.744 -40.427   1.199  1.00  1.89           H  
ATOM   6649 2HD2 LEU A 419      -2.122 -39.863   2.744  1.00  1.89           H  
ATOM   6650 3HD2 LEU A 419      -2.608 -38.696   1.491  1.00  1.89           H  
ATOM   6651  N   ALA A 420       1.481 -35.810   1.985  1.00  1.75           N  
ATOM   6652  CA  ALA A 420       2.233 -34.850   2.774  1.00  1.75           C  
ATOM   6653  C   ALA A 420       1.514 -33.504   2.818  1.00  1.75           C  
ATOM   6654  O   ALA A 420       1.327 -32.918   3.885  1.00  1.75           O  
ATOM   6655  CB  ALA A 420       3.623 -34.674   2.186  1.00  1.75           C  
ATOM   6656  H   ALA A 420       1.905 -36.226   1.152  1.00  1.75           H  
ATOM   6657  HA  ALA A 420       2.315 -35.233   3.791  1.00  1.75           H  
ATOM   6658 1HB  ALA A 420       4.187 -33.972   2.795  1.00  1.75           H  
ATOM   6659 2HB  ALA A 420       4.131 -35.637   2.168  1.00  1.75           H  
ATOM   6660 3HB  ALA A 420       3.545 -34.291   1.171  1.00  1.75           H  
ATOM   6661  N   GLU A 421       0.997 -33.065   1.668  1.00  1.59           N  
ATOM   6662  CA  GLU A 421       0.298 -31.785   1.594  1.00  1.59           C  
ATOM   6663  C   GLU A 421      -0.941 -31.783   2.476  1.00  1.59           C  
ATOM   6664  O   GLU A 421      -1.282 -30.766   3.087  1.00  1.59           O  
ATOM   6665  CB  GLU A 421      -0.101 -31.446   0.148  1.00  1.59           C  
ATOM   6666  CG  GLU A 421       1.059 -31.078  -0.791  1.00  1.59           C  
ATOM   6667  CD  GLU A 421       0.596 -30.781  -2.216  1.00  1.59           C  
ATOM   6668  OE1 GLU A 421      -0.582 -30.945  -2.495  1.00  1.59           O  
ATOM   6669  OE2 GLU A 421       1.418 -30.388  -3.016  1.00  1.59           O  
ATOM   6670  H   GLU A 421       1.145 -33.610   0.819  1.00  1.59           H  
ATOM   6671  HA  GLU A 421       0.970 -31.009   1.954  1.00  1.59           H  
ATOM   6672 1HB  GLU A 421      -0.596 -32.311  -0.290  1.00  1.59           H  
ATOM   6673 2HB  GLU A 421      -0.819 -30.627   0.149  1.00  1.59           H  
ATOM   6674 1HG  GLU A 421       1.568 -30.203  -0.394  1.00  1.59           H  
ATOM   6675 2HG  GLU A 421       1.768 -31.898  -0.806  1.00  1.59           H  
ATOM   6676  N   HIS A 422      -1.602 -32.932   2.556  1.00  1.46           N  
ATOM   6677  CA  HIS A 422      -2.820 -33.064   3.321  1.00  1.46           C  
ATOM   6678  C   HIS A 422      -2.629 -33.832   4.631  1.00  1.46           C  
ATOM   6679  O   HIS A 422      -3.612 -34.221   5.266  1.00  1.46           O  
ATOM   6680  CB  HIS A 422      -3.867 -33.741   2.440  1.00  1.46           C  
ATOM   6681  CG  HIS A 422      -4.161 -32.917   1.222  1.00  1.46           C  
ATOM   6682  ND1 HIS A 422      -3.382 -32.987   0.090  1.00  1.46           N  
ATOM   6683  CD2 HIS A 422      -5.127 -32.000   0.962  1.00  1.46           C  
ATOM   6684  CE1 HIS A 422      -3.849 -32.153  -0.824  1.00  1.46           C  
ATOM   6685  NE2 HIS A 422      -4.912 -31.531  -0.322  1.00  1.46           N  
ATOM   6686  H   HIS A 422      -1.275 -33.730   2.007  1.00  1.46           H  
ATOM   6687  HA  HIS A 422      -3.192 -32.074   3.575  1.00  1.46           H  
ATOM   6688 1HB  HIS A 422      -3.503 -34.724   2.117  1.00  1.46           H  
ATOM   6689 2HB  HIS A 422      -4.793 -33.892   2.995  1.00  1.46           H  
ATOM   6690  HD1 HIS A 422      -2.571 -33.601  -0.020  1.00  1.46           H  
ATOM   6691  HD2 HIS A 422      -5.960 -31.616   1.559  1.00  1.46           H  
ATOM   6692  HE1 HIS A 422      -3.352 -32.068  -1.793  1.00  1.46           H  
ATOM   6693  N   GLU A 423      -1.388 -33.986   5.097  1.00  1.36           N  
ATOM   6694  CA  GLU A 423      -1.136 -34.745   6.324  1.00  1.36           C  
ATOM   6695  C   GLU A 423      -1.897 -34.189   7.525  1.00  1.36           C  
ATOM   6696  O   GLU A 423      -2.337 -34.940   8.391  1.00  1.36           O  
ATOM   6697  CB  GLU A 423       0.362 -34.801   6.637  1.00  1.36           C  
ATOM   6698  CG  GLU A 423       0.718 -35.697   7.831  1.00  1.36           C  
ATOM   6699  CD  GLU A 423       2.212 -35.844   8.074  1.00  1.36           C  
ATOM   6700  OE1 GLU A 423       2.988 -35.260   7.355  1.00  1.36           O  
ATOM   6701  OE2 GLU A 423       2.568 -36.552   8.987  1.00  1.36           O  
ATOM   6702  H   GLU A 423      -0.588 -33.621   4.574  1.00  1.36           H  
ATOM   6703  HA  GLU A 423      -1.477 -35.767   6.157  1.00  1.36           H  
ATOM   6704 1HB  GLU A 423       0.897 -35.172   5.766  1.00  1.36           H  
ATOM   6705 2HB  GLU A 423       0.729 -33.795   6.841  1.00  1.36           H  
ATOM   6706 1HG  GLU A 423       0.256 -35.277   8.725  1.00  1.36           H  
ATOM   6707 2HG  GLU A 423       0.284 -36.682   7.663  1.00  1.36           H  
ATOM   6708  N   ASP A 424      -2.068 -32.867   7.562  1.00  1.31           N  
ATOM   6709  CA  ASP A 424      -2.736 -32.173   8.660  1.00  1.31           C  
ATOM   6710  C   ASP A 424      -4.265 -32.229   8.568  1.00  1.31           C  
ATOM   6711  O   ASP A 424      -4.959 -31.777   9.482  1.00  1.31           O  
ATOM   6712  CB  ASP A 424      -2.299 -30.711   8.685  1.00  1.31           C  
ATOM   6713  CG  ASP A 424      -0.839 -30.525   9.086  1.00  1.31           C  
ATOM   6714  OD1 ASP A 424      -0.304 -31.366   9.768  1.00  1.31           O  
ATOM   6715  OD2 ASP A 424      -0.269 -29.541   8.690  1.00  1.31           O  
ATOM   6716  H   ASP A 424      -1.691 -32.325   6.797  1.00  1.31           H  
ATOM   6717  HA  ASP A 424      -2.435 -32.649   9.594  1.00  1.31           H  
ATOM   6718 1HB  ASP A 424      -2.450 -30.275   7.697  1.00  1.31           H  
ATOM   6719 2HB  ASP A 424      -2.926 -30.159   9.385  1.00  1.31           H  
ATOM   6720  N   GLU A 425      -4.787 -32.725   7.447  1.00  1.29           N  
ATOM   6721  CA  GLU A 425      -6.224 -32.843   7.245  1.00  1.29           C  
ATOM   6722  C   GLU A 425      -6.666 -34.288   7.400  1.00  1.29           C  
ATOM   6723  O   GLU A 425      -7.757 -34.560   7.886  1.00  1.29           O  
ATOM   6724  CB  GLU A 425      -6.654 -32.305   5.872  1.00  1.29           C  
ATOM   6725  CG  GLU A 425      -8.150 -32.468   5.602  1.00  1.29           C  
ATOM   6726  CD  GLU A 425      -8.682 -31.745   4.400  1.00  1.29           C  
ATOM   6727  OE1 GLU A 425      -8.037 -30.857   3.892  1.00  1.29           O  
ATOM   6728  OE2 GLU A 425      -9.759 -32.136   3.961  1.00  1.29           O  
ATOM   6729  H   GLU A 425      -4.177 -33.093   6.724  1.00  1.29           H  
ATOM   6730  HA  GLU A 425      -6.732 -32.258   8.012  1.00  1.29           H  
ATOM   6731 1HB  GLU A 425      -6.405 -31.246   5.796  1.00  1.29           H  
ATOM   6732 2HB  GLU A 425      -6.107 -32.832   5.086  1.00  1.29           H  
ATOM   6733 1HG  GLU A 425      -8.314 -33.522   5.431  1.00  1.29           H  
ATOM   6734 2HG  GLU A 425      -8.718 -32.173   6.487  1.00  1.29           H  
ATOM   6735  N   LEU A 426      -5.834 -35.219   6.962  1.00  1.29           N  
ATOM   6736  CA  LEU A 426      -6.221 -36.617   6.981  1.00  1.29           C  
ATOM   6737  C   LEU A 426      -6.452 -37.141   8.413  1.00  1.29           C  
ATOM   6738  O   LEU A 426      -5.680 -36.821   9.316  1.00  1.29           O  
ATOM   6739  CB  LEU A 426      -5.120 -37.415   6.287  1.00  1.29           C  
ATOM   6740  CG  LEU A 426      -5.026 -37.146   4.806  1.00  1.29           C  
ATOM   6741  CD1 LEU A 426      -3.776 -37.759   4.230  1.00  1.29           C  
ATOM   6742  CD2 LEU A 426      -6.241 -37.716   4.158  1.00  1.29           C  
ATOM   6743  H   LEU A 426      -4.938 -34.943   6.564  1.00  1.29           H  
ATOM   6744  HA  LEU A 426      -7.118 -36.678   6.380  1.00  1.29           H  
ATOM   6745 1HB  LEU A 426      -4.158 -37.144   6.734  1.00  1.29           H  
ATOM   6746 2HB  LEU A 426      -5.293 -38.477   6.442  1.00  1.29           H  
ATOM   6747  HG  LEU A 426      -4.997 -36.081   4.625  1.00  1.29           H  
ATOM   6748 1HD1 LEU A 426      -3.747 -37.544   3.164  1.00  1.29           H  
ATOM   6749 2HD1 LEU A 426      -2.898 -37.323   4.712  1.00  1.29           H  
ATOM   6750 3HD1 LEU A 426      -3.787 -38.834   4.390  1.00  1.29           H  
ATOM   6751 1HD2 LEU A 426      -6.191 -37.525   3.098  1.00  1.29           H  
ATOM   6752 2HD2 LEU A 426      -6.285 -38.791   4.331  1.00  1.29           H  
ATOM   6753 3HD2 LEU A 426      -7.133 -37.244   4.571  1.00  1.29           H  
ATOM   6754  N   PRO A 427      -7.511 -37.945   8.647  1.00  1.30           N  
ATOM   6755  CA  PRO A 427      -7.864 -38.566   9.919  1.00  1.30           C  
ATOM   6756  C   PRO A 427      -6.898 -39.683  10.318  1.00  1.30           C  
ATOM   6757  O   PRO A 427      -6.436 -40.457   9.477  1.00  1.30           O  
ATOM   6758  CB  PRO A 427      -9.280 -39.074   9.638  1.00  1.30           C  
ATOM   6759  CG  PRO A 427      -9.308 -39.291   8.134  1.00  1.30           C  
ATOM   6760  CD  PRO A 427      -8.442 -38.242   7.556  1.00  1.30           C  
ATOM   6761  HA  PRO A 427      -7.877 -37.794  10.700  1.00  1.30           H  
ATOM   6762 1HB  PRO A 427      -9.473 -39.985  10.210  1.00  1.30           H  
ATOM   6763 2HB  PRO A 427     -10.020 -38.334   9.966  1.00  1.30           H  
ATOM   6764 1HG  PRO A 427      -8.892 -40.249   7.886  1.00  1.30           H  
ATOM   6765 2HG  PRO A 427     -10.340 -39.278   7.751  1.00  1.30           H  
ATOM   6766 1HD  PRO A 427      -7.922 -38.680   6.692  1.00  1.30           H  
ATOM   6767 2HD  PRO A 427      -9.021 -37.358   7.298  1.00  1.30           H  
ATOM   6768  N   GLU A 428      -6.706 -39.854  11.626  1.00  1.30           N  
ATOM   6769  CA  GLU A 428      -5.765 -40.849  12.157  1.00  1.30           C  
ATOM   6770  C   GLU A 428      -6.338 -42.253  12.277  1.00  1.30           C  
ATOM   6771  O   GLU A 428      -5.654 -43.173  12.720  1.00  1.30           O  
ATOM   6772  CB  GLU A 428      -5.264 -40.416  13.534  1.00  1.30           C  
ATOM   6773  CG  GLU A 428      -4.476 -39.115  13.545  1.00  1.30           C  
ATOM   6774  CD  GLU A 428      -4.039 -38.700  14.931  1.00  1.30           C  
ATOM   6775  OE1 GLU A 428      -4.332 -39.407  15.866  1.00  1.30           O  
ATOM   6776  OE2 GLU A 428      -3.411 -37.673  15.052  1.00  1.30           O  
ATOM   6777  H   GLU A 428      -7.154 -39.221  12.273  1.00  1.30           H  
ATOM   6778  HA  GLU A 428      -4.912 -40.897  11.480  1.00  1.30           H  
ATOM   6779 1HB  GLU A 428      -6.088 -40.340  14.214  1.00  1.30           H  
ATOM   6780 2HB  GLU A 428      -4.603 -41.189  13.924  1.00  1.30           H  
ATOM   6781 1HG  GLU A 428      -3.591 -39.235  12.919  1.00  1.30           H  
ATOM   6782 2HG  GLU A 428      -5.090 -38.327  13.107  1.00  1.30           H  
ATOM   6783  N   HIS A 429      -7.594 -42.414  11.897  1.00  1.27           N  
ATOM   6784  CA  HIS A 429      -8.243 -43.713  11.966  1.00  1.27           C  
ATOM   6785  C   HIS A 429      -8.282 -44.386  10.598  1.00  1.27           C  
ATOM   6786  O   HIS A 429      -8.893 -45.443  10.436  1.00  1.27           O  
ATOM   6787  CB  HIS A 429      -9.669 -43.576  12.506  1.00  1.27           C  
ATOM   6788  CG  HIS A 429      -9.748 -43.103  13.936  1.00  1.27           C  
ATOM   6789  ND1 HIS A 429      -9.339 -43.884  14.998  1.00  1.27           N  
ATOM   6790  CD2 HIS A 429     -10.209 -41.949  14.479  1.00  1.27           C  
ATOM   6791  CE1 HIS A 429      -9.541 -43.230  16.127  1.00  1.27           C  
ATOM   6792  NE2 HIS A 429     -10.070 -42.062  15.841  1.00  1.27           N  
ATOM   6793  H   HIS A 429      -8.098 -41.617  11.544  1.00  1.27           H  
ATOM   6794  HA  HIS A 429      -7.688 -44.365  12.638  1.00  1.27           H  
ATOM   6795 1HB  HIS A 429     -10.221 -42.871  11.883  1.00  1.27           H  
ATOM   6796 2HB  HIS A 429     -10.175 -44.537  12.437  1.00  1.27           H  
ATOM   6797  HD2 HIS A 429     -10.623 -41.094  13.941  1.00  1.27           H  
ATOM   6798  HE1 HIS A 429      -9.315 -43.598  17.127  1.00  1.27           H  
ATOM   6799  HE2 HIS A 429     -10.337 -41.358  16.518  1.00  1.27           H  
ATOM   6800  N   PHE A 430      -7.631 -43.769   9.612  1.00  1.21           N  
ATOM   6801  CA  PHE A 430      -7.616 -44.291   8.253  1.00  1.21           C  
ATOM   6802  C   PHE A 430      -6.267 -44.763   7.763  1.00  1.21           C  
ATOM   6803  O   PHE A 430      -5.218 -44.232   8.130  1.00  1.21           O  
ATOM   6804  CB  PHE A 430      -8.159 -43.230   7.314  1.00  1.21           C  
ATOM   6805  CG  PHE A 430      -9.622 -43.054   7.427  1.00  1.21           C  
ATOM   6806  CD1 PHE A 430     -10.198 -42.450   8.521  1.00  1.21           C  
ATOM   6807  CD2 PHE A 430     -10.422 -43.432   6.394  1.00  1.21           C  
ATOM   6808  CE1 PHE A 430     -11.540 -42.264   8.592  1.00  1.21           C  
ATOM   6809  CE2 PHE A 430     -11.767 -43.238   6.451  1.00  1.21           C  
ATOM   6810  CZ  PHE A 430     -12.333 -42.662   7.552  1.00  1.21           C  
ATOM   6811  H   PHE A 430      -7.145 -42.885   9.789  1.00  1.21           H  
ATOM   6812  HA  PHE A 430      -8.291 -45.146   8.217  1.00  1.21           H  
ATOM   6813 1HB  PHE A 430      -7.676 -42.275   7.529  1.00  1.21           H  
ATOM   6814 2HB  PHE A 430      -7.920 -43.494   6.282  1.00  1.21           H  
ATOM   6815  HD1 PHE A 430      -9.564 -42.129   9.338  1.00  1.21           H  
ATOM   6816  HD2 PHE A 430      -9.966 -43.886   5.515  1.00  1.21           H  
ATOM   6817  HE1 PHE A 430     -11.967 -41.798   9.470  1.00  1.21           H  
ATOM   6818  HE2 PHE A 430     -12.382 -43.536   5.620  1.00  1.21           H  
ATOM   6819  HZ  PHE A 430     -13.396 -42.521   7.595  1.00  1.21           H  
ATOM   6820  N   LYS A 431      -6.329 -45.741   6.872  1.00  1.12           N  
ATOM   6821  CA  LYS A 431      -5.183 -46.278   6.160  1.00  1.12           C  
ATOM   6822  C   LYS A 431      -5.533 -46.240   4.673  1.00  1.12           C  
ATOM   6823  O   LYS A 431      -5.907 -47.273   4.105  1.00  1.12           O  
ATOM   6824  CB  LYS A 431      -4.882 -47.707   6.611  1.00  1.12           C  
ATOM   6825  CG  LYS A 431      -4.485 -47.837   8.081  1.00  1.12           C  
ATOM   6826  CD  LYS A 431      -4.200 -49.285   8.459  1.00  1.12           C  
ATOM   6827  CE  LYS A 431      -3.806 -49.407   9.927  1.00  1.12           C  
ATOM   6828  NZ  LYS A 431      -3.536 -50.818  10.315  1.00  1.12           N  
ATOM   6829  H   LYS A 431      -7.240 -46.129   6.672  1.00  1.12           H  
ATOM   6830  HA  LYS A 431      -4.305 -45.668   6.359  1.00  1.12           H  
ATOM   6831 1HB  LYS A 431      -5.757 -48.337   6.442  1.00  1.12           H  
ATOM   6832 2HB  LYS A 431      -4.066 -48.113   6.011  1.00  1.12           H  
ATOM   6833 1HG  LYS A 431      -3.594 -47.236   8.269  1.00  1.12           H  
ATOM   6834 2HG  LYS A 431      -5.290 -47.463   8.713  1.00  1.12           H  
ATOM   6835 1HD  LYS A 431      -5.088 -49.893   8.277  1.00  1.12           H  
ATOM   6836 2HD  LYS A 431      -3.387 -49.667   7.843  1.00  1.12           H  
ATOM   6837 1HE  LYS A 431      -2.911 -48.814  10.105  1.00  1.12           H  
ATOM   6838 2HE  LYS A 431      -4.615 -49.019  10.546  1.00  1.12           H  
ATOM   6839 1HZ  LYS A 431      -3.280 -50.855  11.291  1.00  1.12           H  
ATOM   6840 2HZ  LYS A 431      -4.366 -51.373  10.163  1.00  1.12           H  
ATOM   6841 3HZ  LYS A 431      -2.780 -51.182   9.754  1.00  1.12           H  
ATOM   6842  N   PRO A 432      -5.435 -45.059   4.026  1.00  1.02           N  
ATOM   6843  CA  PRO A 432      -5.933 -44.747   2.694  1.00  1.02           C  
ATOM   6844  C   PRO A 432      -5.616 -45.774   1.616  1.00  1.02           C  
ATOM   6845  O   PRO A 432      -6.468 -46.087   0.786  1.00  1.02           O  
ATOM   6846  CB  PRO A 432      -5.171 -43.447   2.403  1.00  1.02           C  
ATOM   6847  CG  PRO A 432      -4.996 -42.795   3.725  1.00  1.02           C  
ATOM   6848  CD  PRO A 432      -4.699 -43.925   4.658  1.00  1.02           C  
ATOM   6849  HA  PRO A 432      -7.014 -44.565   2.748  1.00  1.02           H  
ATOM   6850 1HB  PRO A 432      -4.211 -43.680   1.924  1.00  1.02           H  
ATOM   6851 2HB  PRO A 432      -5.703 -42.838   1.723  1.00  1.02           H  
ATOM   6852 1HG  PRO A 432      -4.182 -42.054   3.679  1.00  1.02           H  
ATOM   6853 2HG  PRO A 432      -5.911 -42.243   3.996  1.00  1.02           H  
ATOM   6854 1HD  PRO A 432      -3.619 -44.131   4.695  1.00  1.02           H  
ATOM   6855 2HD  PRO A 432      -5.098 -43.648   5.623  1.00  1.02           H  
ATOM   6856  N   SER A 433      -4.433 -46.379   1.645  1.00  0.91           N  
ATOM   6857  CA  SER A 433      -4.135 -47.344   0.591  1.00  0.91           C  
ATOM   6858  C   SER A 433      -4.991 -48.606   0.671  1.00  0.91           C  
ATOM   6859  O   SER A 433      -5.253 -49.257  -0.343  1.00  0.91           O  
ATOM   6860  CB  SER A 433      -2.676 -47.730   0.646  1.00  0.91           C  
ATOM   6861  OG  SER A 433      -2.391 -48.430   1.826  1.00  0.91           O  
ATOM   6862  H   SER A 433      -3.742 -46.157   2.346  1.00  0.91           H  
ATOM   6863  HA  SER A 433      -4.330 -46.865  -0.370  1.00  0.91           H  
ATOM   6864 1HB  SER A 433      -2.438 -48.354  -0.215  1.00  0.91           H  
ATOM   6865 2HB  SER A 433      -2.057 -46.837   0.587  1.00  0.91           H  
ATOM   6866  HG  SER A 433      -3.058 -49.123   1.887  1.00  0.91           H  
ATOM   6867  N   GLN A 434      -5.468 -48.945   1.866  1.00  0.82           N  
ATOM   6868  CA  GLN A 434      -6.252 -50.161   1.994  1.00  0.82           C  
ATOM   6869  C   GLN A 434      -7.676 -49.788   1.698  1.00  0.82           C  
ATOM   6870  O   GLN A 434      -8.397 -50.528   1.036  1.00  0.82           O  
ATOM   6871  CB  GLN A 434      -6.138 -50.785   3.381  1.00  0.82           C  
ATOM   6872  CG  GLN A 434      -6.788 -52.170   3.500  1.00  0.82           C  
ATOM   6873  CD  GLN A 434      -6.075 -53.230   2.636  1.00  0.82           C  
ATOM   6874  OE1 GLN A 434      -4.839 -53.319   2.693  1.00  0.82           O  
ATOM   6875  NE2 GLN A 434      -6.817 -54.036   1.865  1.00  0.82           N  
ATOM   6876  H   GLN A 434      -5.306 -48.353   2.678  1.00  0.82           H  
ATOM   6877  HA  GLN A 434      -5.923 -50.888   1.254  1.00  0.82           H  
ATOM   6878 1HB  GLN A 434      -5.088 -50.874   3.654  1.00  0.82           H  
ATOM   6879 2HB  GLN A 434      -6.609 -50.124   4.112  1.00  0.82           H  
ATOM   6880 1HG  GLN A 434      -6.756 -52.493   4.538  1.00  0.82           H  
ATOM   6881 2HG  GLN A 434      -7.830 -52.104   3.163  1.00  0.82           H  
ATOM   6882 1HE2 GLN A 434      -6.382 -54.734   1.306  1.00  0.82           H  
ATOM   6883 2HE2 GLN A 434      -7.850 -53.960   1.829  1.00  0.82           H  
ATOM   6884  N   LEU A 435      -8.074 -48.601   2.153  1.00  0.75           N  
ATOM   6885  CA  LEU A 435      -9.434 -48.152   1.896  1.00  0.75           C  
ATOM   6886  C   LEU A 435      -9.669 -48.203   0.391  1.00  0.75           C  
ATOM   6887  O   LEU A 435     -10.679 -48.736  -0.066  1.00  0.75           O  
ATOM   6888  CB  LEU A 435      -9.700 -46.752   2.441  1.00  0.75           C  
ATOM   6889  CG  LEU A 435     -11.182 -46.294   2.341  1.00  0.75           C  
ATOM   6890  CD1 LEU A 435     -11.439 -45.270   3.422  1.00  0.75           C  
ATOM   6891  CD2 LEU A 435     -11.469 -45.725   0.940  1.00  0.75           C  
ATOM   6892  H   LEU A 435      -7.420 -48.026   2.690  1.00  0.75           H  
ATOM   6893  HA  LEU A 435     -10.126 -48.844   2.375  1.00  0.75           H  
ATOM   6894 1HB  LEU A 435      -9.395 -46.716   3.485  1.00  0.75           H  
ATOM   6895 2HB  LEU A 435      -9.092 -46.042   1.880  1.00  0.75           H  
ATOM   6896  HG  LEU A 435     -11.845 -47.145   2.514  1.00  0.75           H  
ATOM   6897 1HD1 LEU A 435     -12.455 -44.937   3.380  1.00  0.75           H  
ATOM   6898 2HD1 LEU A 435     -11.246 -45.721   4.395  1.00  0.75           H  
ATOM   6899 3HD1 LEU A 435     -10.793 -44.440   3.291  1.00  0.75           H  
ATOM   6900 1HD2 LEU A 435     -12.505 -45.416   0.883  1.00  0.75           H  
ATOM   6901 2HD2 LEU A 435     -10.830 -44.877   0.752  1.00  0.75           H  
ATOM   6902 3HD2 LEU A 435     -11.282 -46.489   0.188  1.00  0.75           H  
ATOM   6903  N   ILE A 436      -8.719 -47.662  -0.375  1.00  0.69           N  
ATOM   6904  CA  ILE A 436      -8.803 -47.666  -1.825  1.00  0.69           C  
ATOM   6905  C   ILE A 436      -8.861 -49.060  -2.421  1.00  0.69           C  
ATOM   6906  O   ILE A 436      -9.696 -49.326  -3.290  1.00  0.69           O  
ATOM   6907  CB  ILE A 436      -7.588 -46.978  -2.432  1.00  0.69           C  
ATOM   6908  CG1 ILE A 436      -7.617 -45.522  -2.152  1.00  0.69           C  
ATOM   6909  CG2 ILE A 436      -7.507 -47.243  -3.910  1.00  0.69           C  
ATOM   6910  CD1 ILE A 436      -6.319 -44.866  -2.463  1.00  0.69           C  
ATOM   6911  H   ILE A 436      -7.909 -47.226   0.068  1.00  0.69           H  
ATOM   6912  HA  ILE A 436      -9.704 -47.126  -2.114  1.00  0.69           H  
ATOM   6913  HB  ILE A 436      -6.691 -47.379  -1.953  1.00  0.69           H  
ATOM   6914 1HG1 ILE A 436      -8.389 -45.079  -2.766  1.00  0.69           H  
ATOM   6915 2HG1 ILE A 436      -7.862 -45.353  -1.109  1.00  0.69           H  
ATOM   6916 1HG2 ILE A 436      -6.619 -46.771  -4.293  1.00  0.69           H  
ATOM   6917 2HG2 ILE A 436      -7.453 -48.310  -4.095  1.00  0.69           H  
ATOM   6918 3HG2 ILE A 436      -8.376 -46.834  -4.403  1.00  0.69           H  
ATOM   6919 1HD1 ILE A 436      -6.375 -43.813  -2.269  1.00  0.69           H  
ATOM   6920 2HD1 ILE A 436      -5.543 -45.305  -1.845  1.00  0.69           H  
ATOM   6921 3HD1 ILE A 436      -6.084 -45.025  -3.502  1.00  0.69           H  
ATOM   6922  N   LYS A 437      -7.990 -49.969  -1.972  1.00  0.65           N  
ATOM   6923  CA  LYS A 437      -8.026 -51.319  -2.520  1.00  0.65           C  
ATOM   6924  C   LYS A 437      -9.353 -52.011  -2.231  1.00  0.65           C  
ATOM   6925  O   LYS A 437      -9.899 -52.710  -3.096  1.00  0.65           O  
ATOM   6926  CB  LYS A 437      -6.876 -52.147  -1.950  1.00  0.65           C  
ATOM   6927  CG  LYS A 437      -5.502 -51.752  -2.478  1.00  0.65           C  
ATOM   6928  CD  LYS A 437      -4.390 -52.571  -1.825  1.00  0.65           C  
ATOM   6929  CE  LYS A 437      -3.020 -52.154  -2.344  1.00  0.65           C  
ATOM   6930  NZ  LYS A 437      -1.918 -52.915  -1.685  1.00  0.65           N  
ATOM   6931  H   LYS A 437      -7.287 -49.728  -1.270  1.00  0.65           H  
ATOM   6932  HA  LYS A 437      -7.911 -51.253  -3.600  1.00  0.65           H  
ATOM   6933 1HB  LYS A 437      -6.862 -52.036  -0.861  1.00  0.65           H  
ATOM   6934 2HB  LYS A 437      -7.041 -53.199  -2.169  1.00  0.65           H  
ATOM   6935 1HG  LYS A 437      -5.473 -51.919  -3.552  1.00  0.65           H  
ATOM   6936 2HG  LYS A 437      -5.331 -50.699  -2.297  1.00  0.65           H  
ATOM   6937 1HD  LYS A 437      -4.423 -52.416  -0.741  1.00  0.65           H  
ATOM   6938 2HD  LYS A 437      -4.546 -53.630  -2.028  1.00  0.65           H  
ATOM   6939 1HE  LYS A 437      -2.978 -52.329  -3.418  1.00  0.65           H  
ATOM   6940 2HE  LYS A 437      -2.878 -51.089  -2.153  1.00  0.65           H  
ATOM   6941 1HZ  LYS A 437      -1.028 -52.610  -2.053  1.00  0.65           H  
ATOM   6942 2HZ  LYS A 437      -1.947 -52.745  -0.688  1.00  0.65           H  
ATOM   6943 3HZ  LYS A 437      -2.035 -53.902  -1.862  1.00  0.65           H  
ATOM   6944  N   ASP A 438      -9.892 -51.795  -1.032  1.00  0.62           N  
ATOM   6945  CA  ASP A 438     -11.132 -52.444  -0.660  1.00  0.62           C  
ATOM   6946  C   ASP A 438     -12.311 -51.812  -1.381  1.00  0.62           C  
ATOM   6947  O   ASP A 438     -13.218 -52.520  -1.829  1.00  0.62           O  
ATOM   6948  CB  ASP A 438     -11.368 -52.369   0.847  1.00  0.62           C  
ATOM   6949  CG  ASP A 438     -10.391 -53.195   1.693  1.00  0.62           C  
ATOM   6950  OD1 ASP A 438      -9.647 -53.975   1.147  1.00  0.62           O  
ATOM   6951  OD2 ASP A 438     -10.435 -53.075   2.895  1.00  0.62           O  
ATOM   6952  H   ASP A 438      -9.409 -51.200  -0.358  1.00  0.62           H  
ATOM   6953  HA  ASP A 438     -11.074 -53.491  -0.951  1.00  0.62           H  
ATOM   6954 1HB  ASP A 438     -11.300 -51.323   1.161  1.00  0.62           H  
ATOM   6955 2HB  ASP A 438     -12.355 -52.713   1.063  1.00  0.62           H  
ATOM   6956  N   LEU A 439     -12.296 -50.484  -1.531  1.00  0.60           N  
ATOM   6957  CA  LEU A 439     -13.400 -49.819  -2.194  1.00  0.60           C  
ATOM   6958  C   LEU A 439     -13.414 -50.267  -3.641  1.00  0.60           C  
ATOM   6959  O   LEU A 439     -14.468 -50.619  -4.159  1.00  0.60           O  
ATOM   6960  CB  LEU A 439     -13.302 -48.286  -2.078  1.00  0.60           C  
ATOM   6961  CG  LEU A 439     -14.488 -47.490  -2.715  1.00  0.60           C  
ATOM   6962  CD1 LEU A 439     -15.819 -47.890  -2.001  1.00  0.60           C  
ATOM   6963  CD2 LEU A 439     -14.242 -45.969  -2.594  1.00  0.60           C  
ATOM   6964  H   LEU A 439     -11.535 -49.929  -1.148  1.00  0.60           H  
ATOM   6965  HA  LEU A 439     -14.335 -50.134  -1.743  1.00  0.60           H  
ATOM   6966 1HB  LEU A 439     -13.248 -48.024  -1.020  1.00  0.60           H  
ATOM   6967 2HB  LEU A 439     -12.376 -47.964  -2.554  1.00  0.60           H  
ATOM   6968  HG  LEU A 439     -14.566 -47.759  -3.745  1.00  0.60           H  
ATOM   6969 1HD1 LEU A 439     -16.654 -47.360  -2.444  1.00  0.60           H  
ATOM   6970 2HD1 LEU A 439     -15.983 -48.965  -2.102  1.00  0.60           H  
ATOM   6971 3HD1 LEU A 439     -15.754 -47.633  -0.940  1.00  0.60           H  
ATOM   6972 1HD2 LEU A 439     -15.072 -45.419  -3.052  1.00  0.60           H  
ATOM   6973 2HD2 LEU A 439     -14.170 -45.708  -1.540  1.00  0.60           H  
ATOM   6974 3HD2 LEU A 439     -13.315 -45.707  -3.100  1.00  0.60           H  
ATOM   6975  N   ALA A 440     -12.250 -50.288  -4.304  1.00  0.59           N  
ATOM   6976  CA  ALA A 440     -12.215 -50.706  -5.700  1.00  0.59           C  
ATOM   6977  C   ALA A 440     -12.728 -52.131  -5.856  1.00  0.59           C  
ATOM   6978  O   ALA A 440     -13.490 -52.425  -6.782  1.00  0.59           O  
ATOM   6979  CB  ALA A 440     -10.806 -50.615  -6.246  1.00  0.59           C  
ATOM   6980  H   ALA A 440     -11.385 -50.000  -3.845  1.00  0.59           H  
ATOM   6981  HA  ALA A 440     -12.861 -50.048  -6.270  1.00  0.59           H  
ATOM   6982 1HB  ALA A 440     -10.800 -50.914  -7.292  1.00  0.59           H  
ATOM   6983 2HB  ALA A 440     -10.448 -49.596  -6.157  1.00  0.59           H  
ATOM   6984 3HB  ALA A 440     -10.156 -51.279  -5.671  1.00  0.59           H  
ATOM   6985  N   LYS A 441     -12.369 -53.024  -4.926  1.00  0.60           N  
ATOM   6986  CA  LYS A 441     -12.867 -54.386  -5.024  1.00  0.60           C  
ATOM   6987  C   LYS A 441     -14.383 -54.392  -4.966  1.00  0.60           C  
ATOM   6988  O   LYS A 441     -15.040 -54.999  -5.818  1.00  0.60           O  
ATOM   6989  CB  LYS A 441     -12.298 -55.267  -3.912  1.00  0.60           C  
ATOM   6990  CG  LYS A 441     -12.769 -56.725  -3.966  1.00  0.60           C  
ATOM   6991  CD  LYS A 441     -12.103 -57.567  -2.882  1.00  0.60           C  
ATOM   6992  CE  LYS A 441     -12.599 -59.008  -2.913  1.00  0.60           C  
ATOM   6993  NZ  LYS A 441     -11.921 -59.851  -1.888  1.00  0.60           N  
ATOM   6994  H   LYS A 441     -11.723 -52.776  -4.173  1.00  0.60           H  
ATOM   6995  HA  LYS A 441     -12.565 -54.798  -5.985  1.00  0.60           H  
ATOM   6996 1HB  LYS A 441     -11.208 -55.249  -3.955  1.00  0.60           H  
ATOM   6997 2HB  LYS A 441     -12.587 -54.855  -2.943  1.00  0.60           H  
ATOM   6998 1HG  LYS A 441     -13.851 -56.750  -3.819  1.00  0.60           H  
ATOM   6999 2HG  LYS A 441     -12.541 -57.150  -4.942  1.00  0.60           H  
ATOM   7000 1HD  LYS A 441     -11.021 -57.556  -3.025  1.00  0.60           H  
ATOM   7001 2HD  LYS A 441     -12.327 -57.133  -1.906  1.00  0.60           H  
ATOM   7002 1HE  LYS A 441     -13.672 -59.018  -2.724  1.00  0.60           H  
ATOM   7003 2HE  LYS A 441     -12.412 -59.429  -3.901  1.00  0.60           H  
ATOM   7004 1HZ  LYS A 441     -12.277 -60.796  -1.939  1.00  0.60           H  
ATOM   7005 2HZ  LYS A 441     -10.926 -59.857  -2.063  1.00  0.60           H  
ATOM   7006 3HZ  LYS A 441     -12.098 -59.477  -0.969  1.00  0.60           H  
ATOM   7007  N   GLU A 442     -14.944 -53.684  -3.989  1.00  0.61           N  
ATOM   7008  CA  GLU A 442     -16.385 -53.663  -3.843  1.00  0.61           C  
ATOM   7009  C   GLU A 442     -17.089 -52.963  -5.005  1.00  0.61           C  
ATOM   7010  O   GLU A 442     -18.162 -53.396  -5.421  1.00  0.61           O  
ATOM   7011  CB  GLU A 442     -16.772 -53.051  -2.510  1.00  0.61           C  
ATOM   7012  CG  GLU A 442     -16.431 -53.929  -1.286  1.00  0.61           C  
ATOM   7013  CD  GLU A 442     -17.140 -55.258  -1.264  1.00  0.61           C  
ATOM   7014  OE1 GLU A 442     -18.071 -55.418  -2.012  1.00  0.61           O  
ATOM   7015  OE2 GLU A 442     -16.748 -56.119  -0.492  1.00  0.61           O  
ATOM   7016  H   GLU A 442     -14.355 -53.177  -3.322  1.00  0.61           H  
ATOM   7017  HA  GLU A 442     -16.729 -54.691  -3.830  1.00  0.61           H  
ATOM   7018 1HB  GLU A 442     -16.266 -52.089  -2.387  1.00  0.61           H  
ATOM   7019 2HB  GLU A 442     -17.820 -52.869  -2.504  1.00  0.61           H  
ATOM   7020 1HG  GLU A 442     -15.353 -54.091  -1.248  1.00  0.61           H  
ATOM   7021 2HG  GLU A 442     -16.725 -53.395  -0.398  1.00  0.61           H  
ATOM   7022  N   ILE A 443     -16.489 -51.922  -5.577  1.00  0.64           N  
ATOM   7023  CA  ILE A 443     -17.127 -51.259  -6.708  1.00  0.64           C  
ATOM   7024  C   ILE A 443     -17.260 -52.243  -7.848  1.00  0.64           C  
ATOM   7025  O   ILE A 443     -18.330 -52.369  -8.451  1.00  0.64           O  
ATOM   7026  CB  ILE A 443     -16.312 -50.055  -7.192  1.00  0.64           C  
ATOM   7027  CG1 ILE A 443     -16.338 -48.943  -6.163  1.00  0.64           C  
ATOM   7028  CG2 ILE A 443     -16.865 -49.542  -8.531  1.00  0.64           C  
ATOM   7029  CD1 ILE A 443     -15.311 -47.902  -6.440  1.00  0.64           C  
ATOM   7030  H   ILE A 443     -15.608 -51.575  -5.204  1.00  0.64           H  
ATOM   7031  HA  ILE A 443     -18.119 -50.929  -6.414  1.00  0.64           H  
ATOM   7032  HB  ILE A 443     -15.272 -50.360  -7.321  1.00  0.64           H  
ATOM   7033 1HG1 ILE A 443     -17.309 -48.469  -6.199  1.00  0.64           H  
ATOM   7034 2HG1 ILE A 443     -16.194 -49.345  -5.172  1.00  0.64           H  
ATOM   7035 1HG2 ILE A 443     -16.270 -48.696  -8.872  1.00  0.64           H  
ATOM   7036 2HG2 ILE A 443     -16.822 -50.338  -9.278  1.00  0.64           H  
ATOM   7037 3HG2 ILE A 443     -17.892 -49.227  -8.403  1.00  0.64           H  
ATOM   7038 1HD1 ILE A 443     -15.378 -47.109  -5.715  1.00  0.64           H  
ATOM   7039 2HD1 ILE A 443     -14.325 -48.338  -6.401  1.00  0.64           H  
ATOM   7040 3HD1 ILE A 443     -15.494 -47.514  -7.418  1.00  0.64           H  
ATOM   7041  N   ARG A 444     -16.179 -52.972  -8.122  1.00  0.68           N  
ATOM   7042  CA  ARG A 444     -16.174 -53.948  -9.193  1.00  0.68           C  
ATOM   7043  C   ARG A 444     -17.200 -55.045  -8.925  1.00  0.68           C  
ATOM   7044  O   ARG A 444     -17.927 -55.457  -9.831  1.00  0.68           O  
ATOM   7045  CB  ARG A 444     -14.778 -54.534  -9.311  1.00  0.68           C  
ATOM   7046  CG  ARG A 444     -13.744 -53.548  -9.852  1.00  0.68           C  
ATOM   7047  CD  ARG A 444     -12.366 -54.087  -9.770  1.00  0.68           C  
ATOM   7048  NE  ARG A 444     -11.377 -53.128 -10.247  1.00  0.68           N  
ATOM   7049  CZ  ARG A 444     -10.044 -53.259 -10.093  1.00  0.68           C  
ATOM   7050  NH1 ARG A 444      -9.553 -54.312  -9.477  1.00  0.68           N  
ATOM   7051  NH2 ARG A 444      -9.229 -52.330 -10.563  1.00  0.68           N  
ATOM   7052  H   ARG A 444     -15.324 -52.829  -7.577  1.00  0.68           H  
ATOM   7053  HA  ARG A 444     -16.431 -53.444 -10.125  1.00  0.68           H  
ATOM   7054 1HB  ARG A 444     -14.437 -54.856  -8.327  1.00  0.68           H  
ATOM   7055 2HB  ARG A 444     -14.795 -55.407  -9.959  1.00  0.68           H  
ATOM   7056 1HG  ARG A 444     -13.968 -53.330 -10.895  1.00  0.68           H  
ATOM   7057 2HG  ARG A 444     -13.790 -52.625  -9.276  1.00  0.68           H  
ATOM   7058 1HD  ARG A 444     -12.139 -54.319  -8.728  1.00  0.68           H  
ATOM   7059 2HD  ARG A 444     -12.287 -54.990 -10.371  1.00  0.68           H  
ATOM   7060  HE  ARG A 444     -11.716 -52.304 -10.727  1.00  0.68           H  
ATOM   7061 1HH1 ARG A 444     -10.175 -55.022  -9.118  1.00  0.68           H  
ATOM   7062 2HH1 ARG A 444      -8.554 -54.411  -9.363  1.00  0.68           H  
ATOM   7063 1HH2 ARG A 444      -9.605 -51.521 -11.038  1.00  0.68           H  
ATOM   7064 2HH2 ARG A 444      -8.231 -52.430 -10.448  1.00  0.68           H  
ATOM   7065  N   LEU A 445     -17.322 -55.479  -7.668  1.00  0.74           N  
ATOM   7066  CA  LEU A 445     -18.310 -56.497  -7.346  1.00  0.74           C  
ATOM   7067  C   LEU A 445     -19.729 -55.977  -7.576  1.00  0.74           C  
ATOM   7068  O   LEU A 445     -20.572 -56.704  -8.113  1.00  0.74           O  
ATOM   7069  CB  LEU A 445     -18.137 -56.959  -5.897  1.00  0.74           C  
ATOM   7070  CG  LEU A 445     -16.864 -57.765  -5.615  1.00  0.74           C  
ATOM   7071  CD1 LEU A 445     -16.723 -57.972  -4.123  1.00  0.74           C  
ATOM   7072  CD2 LEU A 445     -16.938 -59.088  -6.344  1.00  0.74           C  
ATOM   7073  H   LEU A 445     -16.696 -55.128  -6.941  1.00  0.74           H  
ATOM   7074  HA  LEU A 445     -18.147 -57.349  -8.001  1.00  0.74           H  
ATOM   7075 1HB  LEU A 445     -18.107 -56.081  -5.262  1.00  0.74           H  
ATOM   7076 2HB  LEU A 445     -18.998 -57.560  -5.608  1.00  0.74           H  
ATOM   7077  HG  LEU A 445     -15.999 -57.217  -5.965  1.00  0.74           H  
ATOM   7078 1HD1 LEU A 445     -15.819 -58.535  -3.920  1.00  0.74           H  
ATOM   7079 2HD1 LEU A 445     -16.664 -57.009  -3.626  1.00  0.74           H  
ATOM   7080 3HD1 LEU A 445     -17.584 -58.518  -3.746  1.00  0.74           H  
ATOM   7081 1HD2 LEU A 445     -16.030 -59.660  -6.149  1.00  0.74           H  
ATOM   7082 2HD2 LEU A 445     -17.804 -59.649  -5.994  1.00  0.74           H  
ATOM   7083 3HD2 LEU A 445     -17.030 -58.906  -7.414  1.00  0.74           H  
ATOM   7084  N   SER A 446     -19.987 -54.707  -7.234  1.00  0.84           N  
ATOM   7085  CA  SER A 446     -21.319 -54.146  -7.441  1.00  0.84           C  
ATOM   7086  C   SER A 446     -21.650 -54.073  -8.922  1.00  0.84           C  
ATOM   7087  O   SER A 446     -22.768 -54.416  -9.339  1.00  0.84           O  
ATOM   7088  CB  SER A 446     -21.438 -52.751  -6.852  1.00  0.84           C  
ATOM   7089  OG  SER A 446     -21.339 -52.761  -5.462  1.00  0.84           O  
ATOM   7090  H   SER A 446     -19.264 -54.144  -6.787  1.00  0.84           H  
ATOM   7091  HA  SER A 446     -22.046 -54.797  -6.956  1.00  0.84           H  
ATOM   7092 1HB  SER A 446     -20.662 -52.106  -7.267  1.00  0.84           H  
ATOM   7093 2HB  SER A 446     -22.398 -52.329  -7.140  1.00  0.84           H  
ATOM   7094  HG  SER A 446     -21.688 -53.617  -5.158  1.00  0.84           H  
ATOM   7095  N   GLU A 447     -20.679 -53.644  -9.735  1.00  0.99           N  
ATOM   7096  CA  GLU A 447     -20.939 -53.568 -11.161  1.00  0.99           C  
ATOM   7097  C   GLU A 447     -21.148 -54.955 -11.751  1.00  0.99           C  
ATOM   7098  O   GLU A 447     -22.043 -55.148 -12.578  1.00  0.99           O  
ATOM   7099  CB  GLU A 447     -19.823 -52.833 -11.907  1.00  0.99           C  
ATOM   7100  CG  GLU A 447     -19.769 -51.331 -11.647  1.00  0.99           C  
ATOM   7101  CD  GLU A 447     -18.736 -50.616 -12.494  1.00  0.99           C  
ATOM   7102  OE1 GLU A 447     -17.855 -51.253 -13.021  1.00  0.99           O  
ATOM   7103  OE2 GLU A 447     -18.858 -49.419 -12.640  1.00  0.99           O  
ATOM   7104  H   GLU A 447     -19.775 -53.357  -9.349  1.00  0.99           H  
ATOM   7105  HA  GLU A 447     -21.858 -53.002 -11.307  1.00  0.99           H  
ATOM   7106 1HB  GLU A 447     -18.860 -53.256 -11.610  1.00  0.99           H  
ATOM   7107 2HB  GLU A 447     -19.934 -52.992 -12.979  1.00  0.99           H  
ATOM   7108 1HG  GLU A 447     -20.750 -50.901 -11.842  1.00  0.99           H  
ATOM   7109 2HG  GLU A 447     -19.536 -51.173 -10.592  1.00  0.99           H  
ATOM   7110  N   ASN A 448     -20.370 -55.937 -11.294  1.00  1.22           N  
ATOM   7111  CA  ASN A 448     -20.519 -57.284 -11.813  1.00  1.22           C  
ATOM   7112  C   ASN A 448     -21.884 -57.845 -11.440  1.00  1.22           C  
ATOM   7113  O   ASN A 448     -22.532 -58.504 -12.258  1.00  1.22           O  
ATOM   7114  CB  ASN A 448     -19.404 -58.170 -11.305  1.00  1.22           C  
ATOM   7115  CG  ASN A 448     -18.078 -57.854 -11.961  1.00  1.22           C  
ATOM   7116  OD1 ASN A 448     -18.020 -57.262 -13.050  1.00  1.22           O  
ATOM   7117  ND2 ASN A 448     -17.009 -58.240 -11.315  1.00  1.22           N  
ATOM   7118  H   ASN A 448     -19.638 -55.739 -10.612  1.00  1.22           H  
ATOM   7119  HA  ASN A 448     -20.465 -57.245 -12.899  1.00  1.22           H  
ATOM   7120 1HB  ASN A 448     -19.302 -58.035 -10.226  1.00  1.22           H  
ATOM   7121 2HB  ASN A 448     -19.653 -59.213 -11.485  1.00  1.22           H  
ATOM   7122 1HD2 ASN A 448     -16.104 -58.058 -11.695  1.00  1.22           H  
ATOM   7123 2HD2 ASN A 448     -17.100 -58.711 -10.440  1.00  1.22           H  
ATOM   7124  N   ALA A 449     -22.347 -57.553 -10.219  1.00  1.55           N  
ATOM   7125  CA  ALA A 449     -23.658 -58.014  -9.801  1.00  1.55           C  
ATOM   7126  C   ALA A 449     -24.733 -57.415 -10.690  1.00  1.55           C  
ATOM   7127  O   ALA A 449     -25.645 -58.117 -11.126  1.00  1.55           O  
ATOM   7128  CB  ALA A 449     -23.918 -57.638  -8.356  1.00  1.55           C  
ATOM   7129  H   ALA A 449     -21.767 -57.030  -9.563  1.00  1.55           H  
ATOM   7130  HA  ALA A 449     -23.688 -59.097  -9.904  1.00  1.55           H  
ATOM   7131 1HB  ALA A 449     -24.895 -58.005  -8.052  1.00  1.55           H  
ATOM   7132 2HB  ALA A 449     -23.147 -58.080  -7.724  1.00  1.55           H  
ATOM   7133 3HB  ALA A 449     -23.887 -56.555  -8.253  1.00  1.55           H  
ATOM   7134  N   SER A 450     -24.595 -56.132 -11.026  1.00  2.02           N  
ATOM   7135  CA  SER A 450     -25.586 -55.495 -11.873  1.00  2.02           C  
ATOM   7136  C   SER A 450     -25.608 -56.159 -13.244  1.00  2.02           C  
ATOM   7137  O   SER A 450     -26.678 -56.452 -13.786  1.00  2.02           O  
ATOM   7138  CB  SER A 450     -25.281 -54.017 -12.012  1.00  2.02           C  
ATOM   7139  OG  SER A 450     -25.420 -53.352 -10.785  1.00  2.02           O  
ATOM   7140  H   SER A 450     -23.821 -55.582 -10.645  1.00  2.02           H  
ATOM   7141  HA  SER A 450     -26.566 -55.615 -11.412  1.00  2.02           H  
ATOM   7142 1HB  SER A 450     -24.266 -53.890 -12.381  1.00  2.02           H  
ATOM   7143 2HB  SER A 450     -25.949 -53.580 -12.746  1.00  2.02           H  
ATOM   7144  HG  SER A 450     -24.743 -53.734 -10.201  1.00  2.02           H  
ATOM   7145  N   LYS A 451     -24.424 -56.461 -13.780  1.00  2.66           N  
ATOM   7146  CA  LYS A 451     -24.327 -57.105 -15.081  1.00  2.66           C  
ATOM   7147  C   LYS A 451     -24.958 -58.496 -15.047  1.00  2.66           C  
ATOM   7148  O   LYS A 451     -25.601 -58.916 -16.003  1.00  2.66           O  
ATOM   7149  CB  LYS A 451     -22.862 -57.188 -15.505  1.00  2.66           C  
ATOM   7150  CG  LYS A 451     -22.242 -55.837 -15.862  1.00  2.66           C  
ATOM   7151  CD  LYS A 451     -20.758 -55.965 -16.180  1.00  2.66           C  
ATOM   7152  CE  LYS A 451     -20.135 -54.604 -16.468  1.00  2.66           C  
ATOM   7153  NZ  LYS A 451     -18.667 -54.704 -16.707  1.00  2.66           N  
ATOM   7154  H   LYS A 451     -23.570 -56.196 -13.284  1.00  2.66           H  
ATOM   7155  HA  LYS A 451     -24.873 -56.504 -15.807  1.00  2.66           H  
ATOM   7156 1HB  LYS A 451     -22.276 -57.616 -14.694  1.00  2.66           H  
ATOM   7157 2HB  LYS A 451     -22.765 -57.848 -16.364  1.00  2.66           H  
ATOM   7158 1HG  LYS A 451     -22.753 -55.426 -16.729  1.00  2.66           H  
ATOM   7159 2HG  LYS A 451     -22.370 -55.150 -15.033  1.00  2.66           H  
ATOM   7160 1HD  LYS A 451     -20.243 -56.413 -15.324  1.00  2.66           H  
ATOM   7161 2HD  LYS A 451     -20.621 -56.614 -17.043  1.00  2.66           H  
ATOM   7162 1HE  LYS A 451     -20.609 -54.173 -17.348  1.00  2.66           H  
ATOM   7163 2HE  LYS A 451     -20.309 -53.947 -15.612  1.00  2.66           H  
ATOM   7164 1HZ  LYS A 451     -18.290 -53.783 -16.888  1.00  2.66           H  
ATOM   7165 2HZ  LYS A 451     -18.223 -55.091 -15.882  1.00  2.66           H  
ATOM   7166 3HZ  LYS A 451     -18.490 -55.303 -17.499  1.00  2.66           H  
ATOM   7167  N   ALA A 452     -24.774 -59.220 -13.941  1.00  3.47           N  
ATOM   7168  CA  ALA A 452     -25.360 -60.547 -13.773  1.00  3.47           C  
ATOM   7169  C   ALA A 452     -26.894 -60.514 -13.761  1.00  3.47           C  
ATOM   7170  O   ALA A 452     -27.552 -61.416 -14.283  1.00  3.47           O  
ATOM   7171  CB  ALA A 452     -24.864 -61.165 -12.476  1.00  3.47           C  
ATOM   7172  H   ALA A 452     -24.195 -58.841 -13.190  1.00  3.47           H  
ATOM   7173  HA  ALA A 452     -25.039 -61.162 -14.613  1.00  3.47           H  
ATOM   7174 1HB  ALA A 452     -25.274 -62.166 -12.370  1.00  3.47           H  
ATOM   7175 2HB  ALA A 452     -23.776 -61.211 -12.493  1.00  3.47           H  
ATOM   7176 3HB  ALA A 452     -25.185 -60.552 -11.640  1.00  3.47           H  
ATOM   7177  N   VAL A 453     -27.447 -59.469 -13.145  1.00  4.39           N  
ATOM   7178  CA  VAL A 453     -28.884 -59.277 -12.956  1.00  4.39           C  
ATOM   7179  C   VAL A 453     -29.669 -58.693 -14.137  1.00  4.39           C  
ATOM   7180  O   VAL A 453     -30.791 -59.120 -14.404  1.00  4.39           O  
ATOM   7181  CB  VAL A 453     -29.107 -58.405 -11.712  1.00  4.39           C  
ATOM   7182  CG1 VAL A 453     -30.569 -58.043 -11.556  1.00  4.39           C  
ATOM   7183  CG2 VAL A 453     -28.644 -59.178 -10.492  1.00  4.39           C  
ATOM   7184  H   VAL A 453     -26.817 -58.782 -12.727  1.00  4.39           H  
ATOM   7185  HA  VAL A 453     -29.304 -60.258 -12.740  1.00  4.39           H  
ATOM   7186  HB  VAL A 453     -28.532 -57.482 -11.810  1.00  4.39           H  
ATOM   7187 1HG1 VAL A 453     -30.690 -57.427 -10.661  1.00  4.39           H  
ATOM   7188 2HG1 VAL A 453     -30.901 -57.486 -12.431  1.00  4.39           H  
ATOM   7189 3HG1 VAL A 453     -31.162 -58.951 -11.455  1.00  4.39           H  
ATOM   7190 1HG2 VAL A 453     -28.788 -58.572  -9.623  1.00  4.39           H  
ATOM   7191 2HG2 VAL A 453     -29.226 -60.092 -10.400  1.00  4.39           H  
ATOM   7192 3HG2 VAL A 453     -27.599 -59.431 -10.590  1.00  4.39           H  
ATOM   7193  N   ARG A 454     -29.113 -57.690 -14.811  1.00  5.31           N  
ATOM   7194  CA  ARG A 454     -29.813 -56.980 -15.889  1.00  5.31           C  
ATOM   7195  C   ARG A 454     -30.332 -57.760 -17.133  1.00  5.31           C  
ATOM   7196  O   ARG A 454     -31.382 -57.370 -17.641  1.00  5.31           O  
ATOM   7197  CB  ARG A 454     -28.942 -55.829 -16.380  1.00  5.31           C  
ATOM   7198  CG  ARG A 454     -28.838 -54.661 -15.431  1.00  5.31           C  
ATOM   7199  CD  ARG A 454     -27.848 -53.667 -15.901  1.00  5.31           C  
ATOM   7200  NE  ARG A 454     -27.732 -52.550 -14.986  1.00  5.31           N  
ATOM   7201  CZ  ARG A 454     -26.757 -51.622 -15.025  1.00  5.31           C  
ATOM   7202  NH1 ARG A 454     -25.815 -51.685 -15.942  1.00  5.31           N  
ATOM   7203  NH2 ARG A 454     -26.749 -50.650 -14.134  1.00  5.31           N  
ATOM   7204  H   ARG A 454     -28.179 -57.378 -14.539  1.00  5.31           H  
ATOM   7205  HA  ARG A 454     -30.688 -56.525 -15.425  1.00  5.31           H  
ATOM   7206 1HB  ARG A 454     -27.923 -56.165 -16.534  1.00  5.31           H  
ATOM   7207 2HB  ARG A 454     -29.317 -55.463 -17.333  1.00  5.31           H  
ATOM   7208 1HG  ARG A 454     -29.805 -54.166 -15.367  1.00  5.31           H  
ATOM   7209 2HG  ARG A 454     -28.550 -55.007 -14.443  1.00  5.31           H  
ATOM   7210 1HD  ARG A 454     -26.869 -54.149 -15.978  1.00  5.31           H  
ATOM   7211 2HD  ARG A 454     -28.146 -53.287 -16.876  1.00  5.31           H  
ATOM   7212  HE  ARG A 454     -28.435 -52.462 -14.263  1.00  5.31           H  
ATOM   7213 1HH1 ARG A 454     -25.821 -52.431 -16.624  1.00  5.31           H  
ATOM   7214 2HH1 ARG A 454     -25.086 -50.986 -15.967  1.00  5.31           H  
ATOM   7215 1HH2 ARG A 454     -27.473 -50.610 -13.430  1.00  5.31           H  
ATOM   7216 2HH2 ARG A 454     -26.020 -49.954 -14.153  1.00  5.31           H  
ATOM   7217  N   PRO A 455     -29.634 -58.781 -17.690  1.00  6.12           N  
ATOM   7218  CA  PRO A 455     -30.043 -59.549 -18.868  1.00  6.12           C  
ATOM   7219  C   PRO A 455     -31.414 -60.208 -18.710  1.00  6.12           C  
ATOM   7220  O   PRO A 455     -32.200 -60.206 -19.660  1.00  6.12           O  
ATOM   7221  OXT PRO A 455     -31.539 -61.063 -17.838  1.00  6.12           O  
ATOM   7222  CB  PRO A 455     -28.937 -60.607 -18.973  1.00  6.12           C  
ATOM   7223  CG  PRO A 455     -27.745 -59.951 -18.344  1.00  6.12           C  
ATOM   7224  CD  PRO A 455     -28.314 -59.162 -17.191  1.00  6.12           C  
ATOM   7225  HA  PRO A 455     -30.037 -58.892 -19.746  1.00  6.12           H  
ATOM   7226 1HB  PRO A 455     -29.237 -61.523 -18.444  1.00  6.12           H  
ATOM   7227 2HB  PRO A 455     -28.773 -60.880 -20.028  1.00  6.12           H  
ATOM   7228 1HG  PRO A 455     -27.019 -60.707 -18.001  1.00  6.12           H  
ATOM   7229 2HG  PRO A 455     -27.222 -59.319 -19.072  1.00  6.12           H  
ATOM   7230 1HD  PRO A 455     -28.388 -59.819 -16.320  1.00  6.12           H  
ATOM   7231 2HD  PRO A 455     -27.686 -58.304 -17.017  1.00  6.12           H  
ENDMDL

REMARK ID 479328 DOMAINID 474704 MODEL 4 2023-01-14_00000273_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.826   2.950  -1.090  1.00 10.12           N  
ATOM      2  CA  GLY A   1       1.362   3.979  -0.206  1.00 10.12           C  
ATOM      3  C   GLY A   1       2.833   4.230  -0.506  1.00 10.12           C  
ATOM      4  O   GLY A   1       3.213   4.454  -1.655  1.00 10.12           O  
ATOM      5  H   GLY A   1       1.461   2.254  -1.457  1.00 10.12           H  
ATOM      6 1HA  GLY A   1       0.795   4.901  -0.335  1.00 10.12           H  
ATOM      7 2HA  GLY A   1       1.243   3.667   0.830  1.00 10.12           H  
ATOM      8  N   SER A   2       3.659   4.215   0.535  1.00  9.65           N  
ATOM      9  CA  SER A   2       5.097   4.412   0.366  1.00  9.65           C  
ATOM     10  C   SER A   2       5.666   3.306  -0.518  1.00  9.65           C  
ATOM     11  O   SER A   2       5.253   2.155  -0.397  1.00  9.65           O  
ATOM     12  CB  SER A   2       5.793   4.416   1.712  1.00  9.65           C  
ATOM     13  OG  SER A   2       7.177   4.531   1.557  1.00  9.65           O  
ATOM     14  H   SER A   2       3.289   4.043   1.457  1.00  9.65           H  
ATOM     15  HA  SER A   2       5.266   5.371  -0.127  1.00  9.65           H  
ATOM     16 1HB  SER A   2       5.421   5.245   2.314  1.00  9.65           H  
ATOM     17 2HB  SER A   2       5.559   3.495   2.242  1.00  9.65           H  
ATOM     18  HG  SER A   2       7.434   3.810   0.971  1.00  9.65           H  
ATOM     19  N   ILE A   3       6.601   3.669  -1.395  1.00  9.07           N  
ATOM     20  CA  ILE A   3       7.243   2.719  -2.309  1.00  9.07           C  
ATOM     21  C   ILE A   3       8.696   2.369  -2.063  1.00  9.07           C  
ATOM     22  O   ILE A   3       9.552   3.244  -1.909  1.00  9.07           O  
ATOM     23  CB  ILE A   3       7.112   3.176  -3.768  1.00  9.07           C  
ATOM     24  CG1 ILE A   3       5.643   3.115  -4.208  1.00  9.07           C  
ATOM     25  CG2 ILE A   3       8.045   2.382  -4.634  1.00  9.07           C  
ATOM     26  CD1 ILE A   3       5.391   3.748  -5.553  1.00  9.07           C  
ATOM     27  H   ILE A   3       6.880   4.639  -1.430  1.00  9.07           H  
ATOM     28  HA  ILE A   3       6.685   1.780  -2.234  1.00  9.07           H  
ATOM     29  HB  ILE A   3       7.390   4.224  -3.841  1.00  9.07           H  
ATOM     30 1HG1 ILE A   3       5.335   2.064  -4.253  1.00  9.07           H  
ATOM     31 2HG1 ILE A   3       5.022   3.623  -3.467  1.00  9.07           H  
ATOM     32 1HG2 ILE A   3       7.956   2.715  -5.665  1.00  9.07           H  
ATOM     33 2HG2 ILE A   3       9.066   2.522  -4.302  1.00  9.07           H  
ATOM     34 3HG2 ILE A   3       7.798   1.341  -4.550  1.00  9.07           H  
ATOM     35 1HD1 ILE A   3       4.333   3.663  -5.801  1.00  9.07           H  
ATOM     36 2HD1 ILE A   3       5.673   4.801  -5.517  1.00  9.07           H  
ATOM     37 3HD1 ILE A   3       5.985   3.237  -6.311  1.00  9.07           H  
ATOM     38  N   ASN A   4       8.966   1.066  -2.054  1.00  8.33           N  
ATOM     39  CA  ASN A   4      10.305   0.520  -1.911  1.00  8.33           C  
ATOM     40  C   ASN A   4      10.749  -0.093  -3.251  1.00  8.33           C  
ATOM     41  O   ASN A   4      10.161  -1.063  -3.725  1.00  8.33           O  
ATOM     42  CB  ASN A   4      10.341  -0.476  -0.773  1.00  8.33           C  
ATOM     43  CG  ASN A   4      11.719  -1.009  -0.443  1.00  8.33           C  
ATOM     44  OD1 ASN A   4      12.621  -1.153  -1.278  1.00  8.33           O  
ATOM     45  ND2 ASN A   4      11.908  -1.301   0.823  1.00  8.33           N  
ATOM     46  H   ASN A   4       8.194   0.394  -2.169  1.00  8.33           H  
ATOM     47  HA  ASN A   4      10.995   1.334  -1.680  1.00  8.33           H  
ATOM     48 1HB  ASN A   4       9.922  -0.016   0.123  1.00  8.33           H  
ATOM     49 2HB  ASN A   4       9.699  -1.305  -1.032  1.00  8.33           H  
ATOM     50 1HD2 ASN A   4      12.794  -1.652   1.128  1.00  8.33           H  
ATOM     51 2HD2 ASN A   4      11.174  -1.163   1.485  1.00  8.33           H  
ATOM     52  N   MET A   5      11.732   0.516  -3.914  1.00  7.44           N  
ATOM     53  CA  MET A   5      12.169  -0.008  -5.213  1.00  7.44           C  
ATOM     54  C   MET A   5      13.280  -1.062  -5.090  1.00  7.44           C  
ATOM     55  O   MET A   5      13.923  -1.420  -6.074  1.00  7.44           O  
ATOM     56  CB  MET A   5      12.608   1.104  -6.161  1.00  7.44           C  
ATOM     57  CG  MET A   5      11.507   2.074  -6.574  1.00  7.44           C  
ATOM     58  SD  MET A   5      10.053   1.227  -7.264  1.00  7.44           S  
ATOM     59  CE  MET A   5      10.621   0.477  -8.777  1.00  7.44           C  
ATOM     60  H   MET A   5      12.187   1.323  -3.508  1.00  7.44           H  
ATOM     61  HA  MET A   5      11.321  -0.506  -5.677  1.00  7.44           H  
ATOM     62 1HB  MET A   5      13.410   1.678  -5.702  1.00  7.44           H  
ATOM     63 2HB  MET A   5      13.006   0.659  -7.072  1.00  7.44           H  
ATOM     64 1HG  MET A   5      11.190   2.657  -5.711  1.00  7.44           H  
ATOM     65 2HG  MET A   5      11.893   2.762  -7.329  1.00  7.44           H  
ATOM     66 1HE  MET A   5       9.799  -0.061  -9.232  1.00  7.44           H  
ATOM     67 2HE  MET A   5      10.983   1.242  -9.460  1.00  7.44           H  
ATOM     68 3HE  MET A   5      11.419  -0.223  -8.553  1.00  7.44           H  
ATOM     69  N   ALA A   6      13.547  -1.528  -3.876  1.00  6.39           N  
ATOM     70  CA  ALA A   6      14.545  -2.566  -3.619  1.00  6.39           C  
ATOM     71  C   ALA A   6      15.890  -2.280  -4.305  1.00  6.39           C  
ATOM     72  O   ALA A   6      16.487  -1.227  -4.068  1.00  6.39           O  
ATOM     73  CB  ALA A   6      13.984  -3.923  -4.030  1.00  6.39           C  
ATOM     74  H   ALA A   6      13.010  -1.198  -3.081  1.00  6.39           H  
ATOM     75  HA  ALA A   6      14.726  -2.588  -2.546  1.00  6.39           H  
ATOM     76 1HB  ALA A   6      14.701  -4.705  -3.787  1.00  6.39           H  
ATOM     77 2HB  ALA A   6      13.054  -4.104  -3.484  1.00  6.39           H  
ATOM     78 3HB  ALA A   6      13.778  -3.940  -5.075  1.00  6.39           H  
ATOM     79  N   THR A   7      16.397  -3.241  -5.100  1.00  5.21           N  
ATOM     80  CA  THR A   7      17.714  -3.093  -5.724  1.00  5.21           C  
ATOM     81  C   THR A   7      17.713  -3.236  -7.261  1.00  5.21           C  
ATOM     82  O   THR A   7      17.666  -2.248  -7.990  1.00  5.21           O  
ATOM     83  CB  THR A   7      18.705  -4.115  -5.117  1.00  5.21           C  
ATOM     84  OG1 THR A   7      18.184  -5.438  -5.280  1.00  5.21           O  
ATOM     85  CG2 THR A   7      18.896  -3.838  -3.642  1.00  5.21           C  
ATOM     86  H   THR A   7      15.861  -4.074  -5.279  1.00  5.21           H  
ATOM     87  HA  THR A   7      18.084  -2.095  -5.495  1.00  5.21           H  
ATOM     88  HB  THR A   7      19.666  -4.039  -5.628  1.00  5.21           H  
ATOM     89  HG1 THR A   7      18.758  -6.065  -4.819  1.00  5.21           H  
ATOM     90 1HG2 THR A   7      19.594  -4.560  -3.224  1.00  5.21           H  
ATOM     91 2HG2 THR A   7      19.291  -2.830  -3.514  1.00  5.21           H  
ATOM     92 3HG2 THR A   7      17.943  -3.920  -3.126  1.00  5.21           H  
ATOM     93  N   VAL A   8      17.819  -4.479  -7.737  1.00  4.03           N  
ATOM     94  CA  VAL A   8      17.964  -4.778  -9.163  1.00  4.03           C  
ATOM     95  C   VAL A   8      16.687  -4.521  -9.962  1.00  4.03           C  
ATOM     96  O   VAL A   8      15.695  -5.209  -9.743  1.00  4.03           O  
ATOM     97  CB  VAL A   8      18.341  -6.259  -9.334  1.00  4.03           C  
ATOM     98  CG1 VAL A   8      18.391  -6.634 -10.815  1.00  4.03           C  
ATOM     99  CG2 VAL A   8      19.678  -6.499  -8.673  1.00  4.03           C  
ATOM    100  H   VAL A   8      17.832  -5.224  -7.053  1.00  4.03           H  
ATOM    101  HA  VAL A   8      18.790  -4.178  -9.523  1.00  4.03           H  
ATOM    102  HB  VAL A   8      17.577  -6.878  -8.863  1.00  4.03           H  
ATOM    103 1HG1 VAL A   8      18.646  -7.688 -10.914  1.00  4.03           H  
ATOM    104 2HG1 VAL A   8      17.421  -6.455 -11.266  1.00  4.03           H  
ATOM    105 3HG1 VAL A   8      19.142  -6.040 -11.321  1.00  4.03           H  
ATOM    106 1HG2 VAL A   8      19.953  -7.548  -8.773  1.00  4.03           H  
ATOM    107 2HG2 VAL A   8      20.434  -5.876  -9.150  1.00  4.03           H  
ATOM    108 3HG2 VAL A   8      19.609  -6.240  -7.615  1.00  4.03           H  
ATOM    109  N   PRO A   9      16.706  -3.659 -11.007  1.00  3.01           N  
ATOM    110  CA  PRO A   9      15.537  -3.208 -11.757  1.00  3.01           C  
ATOM    111  C   PRO A   9      14.933  -4.210 -12.739  1.00  3.01           C  
ATOM    112  O   PRO A   9      14.752  -3.896 -13.918  1.00  3.01           O  
ATOM    113  CB  PRO A   9      16.106  -1.998 -12.504  1.00  3.01           C  
ATOM    114  CG  PRO A   9      17.545  -2.360 -12.753  1.00  3.01           C  
ATOM    115  CD  PRO A   9      17.976  -3.076 -11.485  1.00  3.01           C  
ATOM    116  HA  PRO A   9      14.784  -2.869 -11.048  1.00  3.01           H  
ATOM    117 1HB  PRO A   9      15.536  -1.833 -13.431  1.00  3.01           H  
ATOM    118 2HB  PRO A   9      15.989  -1.094 -11.888  1.00  3.01           H  
ATOM    119 1HG  PRO A   9      17.630  -2.996 -13.646  1.00  3.01           H  
ATOM    120 2HG  PRO A   9      18.136  -1.451 -12.949  1.00  3.01           H  
ATOM    121 1HD  PRO A   9      18.706  -3.840 -11.744  1.00  3.01           H  
ATOM    122 2HD  PRO A   9      18.361  -2.342 -10.752  1.00  3.01           H  
ATOM    123  N   VAL A  10      14.632  -5.392 -12.226  1.00  2.22           N  
ATOM    124  CA  VAL A  10      13.979  -6.509 -12.892  1.00  2.22           C  
ATOM    125  C   VAL A  10      12.839  -6.949 -11.996  1.00  2.22           C  
ATOM    126  O   VAL A  10      11.667  -6.879 -12.351  1.00  2.22           O  
ATOM    127  CB  VAL A  10      14.986  -7.670 -13.098  1.00  2.22           C  
ATOM    128  CG1 VAL A  10      14.304  -8.880 -13.726  1.00  2.22           C  
ATOM    129  CG2 VAL A  10      16.119  -7.195 -14.004  1.00  2.22           C  
ATOM    130  H   VAL A  10      14.833  -5.501 -11.240  1.00  2.22           H  
ATOM    131  HA  VAL A  10      13.576  -6.193 -13.849  1.00  2.22           H  
ATOM    132  HB  VAL A  10      15.389  -7.973 -12.138  1.00  2.22           H  
ATOM    133 1HG1 VAL A  10      15.026  -9.682 -13.851  1.00  2.22           H  
ATOM    134 2HG1 VAL A  10      13.493  -9.228 -13.081  1.00  2.22           H  
ATOM    135 3HG1 VAL A  10      13.908  -8.615 -14.677  1.00  2.22           H  
ATOM    136 1HG2 VAL A  10      16.830  -8.005 -14.139  1.00  2.22           H  
ATOM    137 2HG2 VAL A  10      15.714  -6.905 -14.969  1.00  2.22           H  
ATOM    138 3HG2 VAL A  10      16.625  -6.347 -13.557  1.00  2.22           H  
ATOM    139  N   TYR A  11      13.206  -7.458 -10.819  1.00  1.69           N  
ATOM    140  CA  TYR A  11      12.329  -7.859  -9.708  1.00  1.69           C  
ATOM    141  C   TYR A  11      11.261  -8.967  -9.935  1.00  1.69           C  
ATOM    142  O   TYR A  11      10.815  -9.606  -8.985  1.00  1.69           O  
ATOM    143  CB  TYR A  11      11.518  -6.667  -9.264  1.00  1.69           C  
ATOM    144  CG  TYR A  11      12.171  -5.326  -9.079  1.00  1.69           C  
ATOM    145  CD1 TYR A  11      11.842  -4.325  -9.984  1.00  1.69           C  
ATOM    146  CD2 TYR A  11      13.033  -5.057  -8.043  1.00  1.69           C  
ATOM    147  CE1 TYR A  11      12.353  -3.072  -9.855  1.00  1.69           C  
ATOM    148  CE2 TYR A  11      13.561  -3.786  -7.934  1.00  1.69           C  
ATOM    149  CZ  TYR A  11      13.213  -2.800  -8.831  1.00  1.69           C  
ATOM    150  OH  TYR A  11      13.726  -1.536  -8.709  1.00  1.69           O  
ATOM    151  H   TYR A  11      14.199  -7.518 -10.647  1.00  1.69           H  
ATOM    152  HA  TYR A  11      12.969  -8.193  -8.889  1.00  1.69           H  
ATOM    153 1HB  TYR A  11      10.710  -6.530  -9.959  1.00  1.69           H  
ATOM    154 2HB  TYR A  11      11.103  -6.948  -8.333  1.00  1.69           H  
ATOM    155  HD1 TYR A  11      11.157  -4.551 -10.800  1.00  1.69           H  
ATOM    156  HD2 TYR A  11      13.303  -5.834  -7.321  1.00  1.69           H  
ATOM    157  HE1 TYR A  11      12.086  -2.291 -10.559  1.00  1.69           H  
ATOM    158  HE2 TYR A  11      14.252  -3.557  -7.139  1.00  1.69           H  
ATOM    159  HH  TYR A  11      13.992  -1.399  -7.779  1.00  1.69           H  
ATOM    160  N   CYS A  12      10.902  -9.208 -11.181  1.00  1.36           N  
ATOM    161  CA  CYS A  12       9.776 -10.058 -11.554  1.00  1.36           C  
ATOM    162  C   CYS A  12      10.125 -11.543 -11.619  1.00  1.36           C  
ATOM    163  O   CYS A  12      11.257 -11.921 -11.904  1.00  1.36           O  
ATOM    164  CB  CYS A  12       9.203  -9.585 -12.904  1.00  1.36           C  
ATOM    165  SG  CYS A  12       7.791 -10.562 -13.565  1.00  1.36           S  
ATOM    166  H   CYS A  12      11.330  -8.638 -11.891  1.00  1.36           H  
ATOM    167  HA  CYS A  12       9.002  -9.919 -10.813  1.00  1.36           H  
ATOM    168 1HB  CYS A  12       8.864  -8.554 -12.790  1.00  1.36           H  
ATOM    169 2HB  CYS A  12       9.992  -9.567 -13.643  1.00  1.36           H  
ATOM    170  N   VAL A  13       9.090 -12.384 -11.379  1.00  1.17           N  
ATOM    171  CA  VAL A  13       9.101 -13.864 -11.500  1.00  1.17           C  
ATOM    172  C   VAL A  13       9.445 -14.333 -12.926  1.00  1.17           C  
ATOM    173  O   VAL A  13       9.668 -15.515 -13.192  1.00  1.17           O  
ATOM    174  CB  VAL A  13       7.713 -14.467 -11.149  1.00  1.17           C  
ATOM    175  CG1 VAL A  13       7.308 -14.201  -9.721  1.00  1.17           C  
ATOM    176  CG2 VAL A  13       6.663 -13.849 -12.063  1.00  1.17           C  
ATOM    177  H   VAL A  13       8.218 -11.954 -11.120  1.00  1.17           H  
ATOM    178  HA  VAL A  13       9.846 -14.257 -10.809  1.00  1.17           H  
ATOM    179  HB  VAL A  13       7.757 -15.545 -11.290  1.00  1.17           H  
ATOM    180 1HG1 VAL A  13       6.342 -14.654  -9.545  1.00  1.17           H  
ATOM    181 2HG1 VAL A  13       8.030 -14.621  -9.050  1.00  1.17           H  
ATOM    182 3HG1 VAL A  13       7.240 -13.172  -9.570  1.00  1.17           H  
ATOM    183 1HG2 VAL A  13       5.684 -14.278 -11.842  1.00  1.17           H  
ATOM    184 2HG2 VAL A  13       6.623 -12.776 -11.905  1.00  1.17           H  
ATOM    185 3HG2 VAL A  13       6.918 -14.052 -13.099  1.00  1.17           H  
ATOM    186  N   CYS A  14       9.469 -13.367 -13.811  1.00  1.08           N  
ATOM    187  CA  CYS A  14       9.769 -13.405 -15.209  1.00  1.08           C  
ATOM    188  C   CYS A  14      10.922 -12.441 -15.346  1.00  1.08           C  
ATOM    189  O   CYS A  14      10.753 -11.268 -15.055  1.00  1.08           O  
ATOM    190  CB  CYS A  14       8.598 -12.798 -15.966  1.00  1.08           C  
ATOM    191  SG  CYS A  14       8.369 -10.934 -15.617  1.00  1.08           S  
ATOM    192  H   CYS A  14       9.258 -12.457 -13.445  1.00  1.08           H  
ATOM    193  HA  CYS A  14      10.036 -14.410 -15.536  1.00  1.08           H  
ATOM    194 1HB  CYS A  14       8.749 -12.925 -17.038  1.00  1.08           H  
ATOM    195 2HB  CYS A  14       7.678 -13.317 -15.696  1.00  1.08           H  
ATOM    196  N   ARG A  15      12.082 -12.875 -15.819  1.00  1.06           N  
ATOM    197  CA  ARG A  15      13.222 -11.952 -15.801  1.00  1.06           C  
ATOM    198  C   ARG A  15      13.226 -10.904 -16.905  1.00  1.06           C  
ATOM    199  O   ARG A  15      14.069 -10.911 -17.804  1.00  1.06           O  
ATOM    200  CB  ARG A  15      14.526 -12.721 -15.841  1.00  1.06           C  
ATOM    201  CG  ARG A  15      14.789 -13.579 -14.610  1.00  1.06           C  
ATOM    202  CD  ARG A  15      16.083 -14.309 -14.703  1.00  1.06           C  
ATOM    203  NE  ARG A  15      16.324 -15.135 -13.528  1.00  1.06           N  
ATOM    204  CZ  ARG A  15      17.434 -15.870 -13.322  1.00  1.06           C  
ATOM    205  NH1 ARG A  15      18.396 -15.876 -14.220  1.00  1.06           N  
ATOM    206  NH2 ARG A  15      17.555 -16.586 -12.218  1.00  1.06           N  
ATOM    207  H   ARG A  15      12.193 -13.834 -16.110  1.00  1.06           H  
ATOM    208  HA  ARG A  15      13.191 -11.423 -14.847  1.00  1.06           H  
ATOM    209 1HB  ARG A  15      14.541 -13.374 -16.712  1.00  1.06           H  
ATOM    210 2HB  ARG A  15      15.356 -12.021 -15.940  1.00  1.06           H  
ATOM    211 1HG  ARG A  15      14.817 -12.939 -13.726  1.00  1.06           H  
ATOM    212 2HG  ARG A  15      13.988 -14.311 -14.500  1.00  1.06           H  
ATOM    213 1HD  ARG A  15      16.073 -14.957 -15.578  1.00  1.06           H  
ATOM    214 2HD  ARG A  15      16.902 -13.594 -14.789  1.00  1.06           H  
ATOM    215  HE  ARG A  15      15.607 -15.157 -12.815  1.00  1.06           H  
ATOM    216 1HH1 ARG A  15      18.301 -15.329 -15.064  1.00  1.06           H  
ATOM    217 2HH1 ARG A  15      19.228 -16.427 -14.066  1.00  1.06           H  
ATOM    218 1HH2 ARG A  15      16.816 -16.581 -11.529  1.00  1.06           H  
ATOM    219 2HH2 ARG A  15      18.386 -17.137 -12.062  1.00  1.06           H  
ATOM    220  N   LEU A  16      12.276  -9.999 -16.806  1.00  1.10           N  
ATOM    221  CA  LEU A  16      12.104  -8.903 -17.720  1.00  1.10           C  
ATOM    222  C   LEU A  16      12.481  -7.631 -16.969  1.00  1.10           C  
ATOM    223  O   LEU A  16      12.132  -7.510 -15.803  1.00  1.10           O  
ATOM    224  CB  LEU A  16      10.645  -8.838 -18.148  1.00  1.10           C  
ATOM    225  CG  LEU A  16      10.099 -10.090 -18.801  1.00  1.10           C  
ATOM    226  CD1 LEU A  16       8.618  -9.882 -19.116  1.00  1.10           C  
ATOM    227  CD2 LEU A  16      10.901 -10.403 -20.042  1.00  1.10           C  
ATOM    228  H   LEU A  16      11.633 -10.108 -16.033  1.00  1.10           H  
ATOM    229  HA  LEU A  16      12.727  -9.077 -18.585  1.00  1.10           H  
ATOM    230 1HB  LEU A  16      10.058  -8.686 -17.261  1.00  1.10           H  
ATOM    231 2HB  LEU A  16      10.496  -7.992 -18.816  1.00  1.10           H  
ATOM    232  HG  LEU A  16      10.180 -10.925 -18.106  1.00  1.10           H  
ATOM    233 1HD1 LEU A  16       8.213 -10.785 -19.570  1.00  1.10           H  
ATOM    234 2HD1 LEU A  16       8.069  -9.660 -18.206  1.00  1.10           H  
ATOM    235 3HD1 LEU A  16       8.509  -9.048 -19.807  1.00  1.10           H  
ATOM    236 1HD2 LEU A  16      10.512 -11.310 -20.505  1.00  1.10           H  
ATOM    237 2HD2 LEU A  16      10.823  -9.574 -20.745  1.00  1.10           H  
ATOM    238 3HD2 LEU A  16      11.947 -10.553 -19.771  1.00  1.10           H  
ATOM    239  N   PRO A  17      13.131  -6.646 -17.582  1.00  1.19           N  
ATOM    240  CA  PRO A  17      13.456  -5.382 -16.948  1.00  1.19           C  
ATOM    241  C   PRO A  17      12.197  -4.691 -16.460  1.00  1.19           C  
ATOM    242  O   PRO A  17      11.146  -4.779 -17.101  1.00  1.19           O  
ATOM    243  CB  PRO A  17      14.097  -4.595 -18.089  1.00  1.19           C  
ATOM    244  CG  PRO A  17      14.650  -5.655 -19.023  1.00  1.19           C  
ATOM    245  CD  PRO A  17      13.664  -6.804 -18.946  1.00  1.19           C  
ATOM    246  HA  PRO A  17      14.159  -5.541 -16.125  1.00  1.19           H  
ATOM    247 1HB  PRO A  17      13.345  -3.941 -18.557  1.00  1.19           H  
ATOM    248 2HB  PRO A  17      14.878  -3.935 -17.682  1.00  1.19           H  
ATOM    249 1HG  PRO A  17      14.745  -5.247 -20.041  1.00  1.19           H  
ATOM    250 2HG  PRO A  17      15.660  -5.947 -18.702  1.00  1.19           H  
ATOM    251 1HD  PRO A  17      12.865  -6.718 -19.698  1.00  1.19           H  
ATOM    252 2HD  PRO A  17      14.256  -7.724 -19.049  1.00  1.19           H  
ATOM    253  N   TYR A  18      12.310  -3.969 -15.350  1.00  1.30           N  
ATOM    254  CA  TYR A  18      11.173  -3.217 -14.837  1.00  1.30           C  
ATOM    255  C   TYR A  18      10.735  -2.315 -15.978  1.00  1.30           C  
ATOM    256  O   TYR A  18      11.567  -1.652 -16.601  1.00  1.30           O  
ATOM    257  CB  TYR A  18      11.575  -2.394 -13.606  1.00  1.30           C  
ATOM    258  CG  TYR A  18      10.456  -1.586 -12.936  1.00  1.30           C  
ATOM    259  CD1 TYR A  18       9.555  -2.208 -12.090  1.00  1.30           C  
ATOM    260  CD2 TYR A  18      10.339  -0.227 -13.172  1.00  1.30           C  
ATOM    261  CE1 TYR A  18       8.553  -1.486 -11.491  1.00  1.30           C  
ATOM    262  CE2 TYR A  18       9.329   0.492 -12.565  1.00  1.30           C  
ATOM    263  CZ  TYR A  18       8.439  -0.136 -11.728  1.00  1.30           C  
ATOM    264  OH  TYR A  18       7.430   0.585 -11.128  1.00  1.30           O  
ATOM    265  H   TYR A  18      13.198  -3.947 -14.858  1.00  1.30           H  
ATOM    266  HA  TYR A  18      10.357  -3.899 -14.592  1.00  1.30           H  
ATOM    267 1HB  TYR A  18      11.994  -3.073 -12.864  1.00  1.30           H  
ATOM    268 2HB  TYR A  18      12.371  -1.705 -13.884  1.00  1.30           H  
ATOM    269  HD1 TYR A  18       9.643  -3.270 -11.896  1.00  1.30           H  
ATOM    270  HD2 TYR A  18      11.043   0.277 -13.836  1.00  1.30           H  
ATOM    271  HE1 TYR A  18       7.856  -1.975 -10.838  1.00  1.30           H  
ATOM    272  HE2 TYR A  18       9.238   1.557 -12.745  1.00  1.30           H  
ATOM    273  HH  TYR A  18       7.003   0.044 -10.454  1.00  1.30           H  
ATOM    274  N   ASP A  19       9.445  -2.295 -16.271  1.00  1.40           N  
ATOM    275  CA  ASP A  19       8.959  -1.527 -17.405  1.00  1.40           C  
ATOM    276  C   ASP A  19       7.772  -0.649 -17.060  1.00  1.40           C  
ATOM    277  O   ASP A  19       6.655  -1.120 -16.866  1.00  1.40           O  
ATOM    278  CB  ASP A  19       8.649  -2.493 -18.556  1.00  1.40           C  
ATOM    279  CG  ASP A  19       8.162  -1.843 -19.866  1.00  1.40           C  
ATOM    280  OD1 ASP A  19       7.728  -0.692 -19.850  1.00  1.40           O  
ATOM    281  OD2 ASP A  19       8.203  -2.523 -20.888  1.00  1.40           O  
ATOM    282  H   ASP A  19       8.802  -2.851 -15.725  1.00  1.40           H  
ATOM    283  HA  ASP A  19       9.763  -0.871 -17.737  1.00  1.40           H  
ATOM    284 1HB  ASP A  19       9.551  -3.078 -18.774  1.00  1.40           H  
ATOM    285 2HB  ASP A  19       7.894  -3.201 -18.217  1.00  1.40           H  
ATOM    286  N   VAL A  20       8.039   0.649 -17.013  1.00  1.48           N  
ATOM    287  CA  VAL A  20       7.085   1.681 -16.626  1.00  1.48           C  
ATOM    288  C   VAL A  20       5.878   1.849 -17.558  1.00  1.48           C  
ATOM    289  O   VAL A  20       4.944   2.577 -17.217  1.00  1.48           O  
ATOM    290  CB  VAL A  20       7.814   3.030 -16.522  1.00  1.48           C  
ATOM    291  CG1 VAL A  20       8.894   2.940 -15.469  1.00  1.48           C  
ATOM    292  CG2 VAL A  20       8.411   3.387 -17.874  1.00  1.48           C  
ATOM    293  H   VAL A  20       8.983   0.934 -17.232  1.00  1.48           H  
ATOM    294  HA  VAL A  20       6.709   1.421 -15.635  1.00  1.48           H  
ATOM    295  HB  VAL A  20       7.109   3.802 -16.215  1.00  1.48           H  
ATOM    296 1HG1 VAL A  20       9.407   3.899 -15.386  1.00  1.48           H  
ATOM    297 2HG1 VAL A  20       8.433   2.692 -14.520  1.00  1.48           H  
ATOM    298 3HG1 VAL A  20       9.612   2.166 -15.743  1.00  1.48           H  
ATOM    299 1HG2 VAL A  20       8.927   4.344 -17.803  1.00  1.48           H  
ATOM    300 2HG2 VAL A  20       9.118   2.613 -18.175  1.00  1.48           H  
ATOM    301 3HG2 VAL A  20       7.618   3.461 -18.611  1.00  1.48           H  
ATOM    302  N   THR A  21       5.892   1.217 -18.738  1.00  1.48           N  
ATOM    303  CA  THR A  21       4.749   1.347 -19.635  1.00  1.48           C  
ATOM    304  C   THR A  21       3.759   0.195 -19.439  1.00  1.48           C  
ATOM    305  O   THR A  21       2.711   0.150 -20.092  1.00  1.48           O  
ATOM    306  CB  THR A  21       5.179   1.429 -21.116  1.00  1.48           C  
ATOM    307  OG1 THR A  21       5.798   0.208 -21.540  1.00  1.48           O  
ATOM    308  CG2 THR A  21       6.178   2.554 -21.283  1.00  1.48           C  
ATOM    309  H   THR A  21       6.677   0.610 -19.010  1.00  1.48           H  
ATOM    310  HA  THR A  21       4.228   2.273 -19.396  1.00  1.48           H  
ATOM    311  HB  THR A  21       4.307   1.621 -21.737  1.00  1.48           H  
ATOM    312  HG1 THR A  21       6.539  -0.032 -20.934  1.00  1.48           H  
ATOM    313 1HG2 THR A  21       6.481   2.622 -22.327  1.00  1.48           H  
ATOM    314 2HG2 THR A  21       5.725   3.494 -20.972  1.00  1.48           H  
ATOM    315 3HG2 THR A  21       7.051   2.345 -20.667  1.00  1.48           H  
ATOM    316  N   ARG A  22       4.096  -0.738 -18.545  1.00  1.42           N  
ATOM    317  CA  ARG A  22       3.265  -1.902 -18.270  1.00  1.42           C  
ATOM    318  C   ARG A  22       2.786  -1.786 -16.841  1.00  1.42           C  
ATOM    319  O   ARG A  22       3.414  -1.114 -16.026  1.00  1.42           O  
ATOM    320  CB  ARG A  22       4.071  -3.172 -18.455  1.00  1.42           C  
ATOM    321  CG  ARG A  22       4.600  -3.313 -19.881  1.00  1.42           C  
ATOM    322  CD  ARG A  22       5.458  -4.496 -20.080  1.00  1.42           C  
ATOM    323  NE  ARG A  22       6.095  -4.448 -21.373  1.00  1.42           N  
ATOM    324  CZ  ARG A  22       5.626  -4.980 -22.516  1.00  1.42           C  
ATOM    325  NH1 ARG A  22       4.491  -5.651 -22.528  1.00  1.42           N  
ATOM    326  NH2 ARG A  22       6.315  -4.822 -23.630  1.00  1.42           N  
ATOM    327  H   ARG A  22       4.976  -0.654 -18.034  1.00  1.42           H  
ATOM    328  HA  ARG A  22       2.406  -1.908 -18.941  1.00  1.42           H  
ATOM    329 1HB  ARG A  22       4.932  -3.156 -17.778  1.00  1.42           H  
ATOM    330 2HB  ARG A  22       3.466  -4.042 -18.210  1.00  1.42           H  
ATOM    331 1HG  ARG A  22       3.763  -3.371 -20.574  1.00  1.42           H  
ATOM    332 2HG  ARG A  22       5.203  -2.433 -20.122  1.00  1.42           H  
ATOM    333 1HD  ARG A  22       6.237  -4.512 -19.325  1.00  1.42           H  
ATOM    334 2HD  ARG A  22       4.867  -5.408 -20.019  1.00  1.42           H  
ATOM    335  HE  ARG A  22       6.978  -3.907 -21.409  1.00  1.42           H  
ATOM    336 1HH1 ARG A  22       3.965  -5.768 -21.674  1.00  1.42           H  
ATOM    337 2HH1 ARG A  22       4.146  -6.045 -23.392  1.00  1.42           H  
ATOM    338 1HH2 ARG A  22       7.186  -4.301 -23.609  1.00  1.42           H  
ATOM    339 2HH2 ARG A  22       5.978  -5.212 -24.494  1.00  1.42           H  
ATOM    340  N   PHE A  23       1.681  -2.417 -16.500  1.00  1.30           N  
ATOM    341  CA  PHE A  23       1.281  -2.294 -15.114  1.00  1.30           C  
ATOM    342  C   PHE A  23       2.040  -3.243 -14.198  1.00  1.30           C  
ATOM    343  O   PHE A  23       1.997  -4.470 -14.380  1.00  1.30           O  
ATOM    344  CB  PHE A  23      -0.205  -2.491 -14.964  1.00  1.30           C  
ATOM    345  CG  PHE A  23      -0.617  -2.303 -13.579  1.00  1.30           C  
ATOM    346  CD1 PHE A  23      -0.643  -1.036 -13.030  1.00  1.30           C  
ATOM    347  CD2 PHE A  23      -0.995  -3.359 -12.818  1.00  1.30           C  
ATOM    348  CE1 PHE A  23      -1.027  -0.844 -11.730  1.00  1.30           C  
ATOM    349  CE2 PHE A  23      -1.383  -3.171 -11.547  1.00  1.30           C  
ATOM    350  CZ  PHE A  23      -1.398  -1.917 -10.984  1.00  1.30           C  
ATOM    351  H   PHE A  23       1.144  -2.957 -17.162  1.00  1.30           H  
ATOM    352  HA  PHE A  23       1.501  -1.276 -14.787  1.00  1.30           H  
ATOM    353 1HB  PHE A  23      -0.752  -1.777 -15.588  1.00  1.30           H  
ATOM    354 2HB  PHE A  23      -0.484  -3.494 -15.275  1.00  1.30           H  
ATOM    355  HD1 PHE A  23      -0.350  -0.184 -13.646  1.00  1.30           H  
ATOM    356  HD2 PHE A  23      -0.989  -4.361 -13.244  1.00  1.30           H  
ATOM    357  HE1 PHE A  23      -1.040   0.157 -11.304  1.00  1.30           H  
ATOM    358  HE2 PHE A  23      -1.684  -4.015 -10.980  1.00  1.30           H  
ATOM    359  HZ  PHE A  23      -1.708  -1.779  -9.953  1.00  1.30           H  
ATOM    360  N   MET A  24       2.736  -2.646 -13.226  1.00  1.16           N  
ATOM    361  CA  MET A  24       3.547  -3.370 -12.261  1.00  1.16           C  
ATOM    362  C   MET A  24       2.909  -3.298 -10.871  1.00  1.16           C  
ATOM    363  O   MET A  24       2.353  -2.258 -10.510  1.00  1.16           O  
ATOM    364  CB  MET A  24       4.947  -2.763 -12.214  1.00  1.16           C  
ATOM    365  CG  MET A  24       5.668  -2.665 -13.540  1.00  1.16           C  
ATOM    366  SD  MET A  24       6.008  -4.241 -14.207  1.00  1.16           S  
ATOM    367  CE  MET A  24       7.213  -4.913 -13.070  1.00  1.16           C  
ATOM    368  H   MET A  24       2.704  -1.637 -13.174  1.00  1.16           H  
ATOM    369  HA  MET A  24       3.601  -4.408 -12.564  1.00  1.16           H  
ATOM    370 1HB  MET A  24       4.913  -1.772 -11.767  1.00  1.16           H  
ATOM    371 2HB  MET A  24       5.571  -3.397 -11.593  1.00  1.16           H  
ATOM    372 1HG  MET A  24       5.058  -2.113 -14.255  1.00  1.16           H  
ATOM    373 2HG  MET A  24       6.600  -2.129 -13.424  1.00  1.16           H  
ATOM    374 1HE  MET A  24       7.491  -5.918 -13.379  1.00  1.16           H  
ATOM    375 2HE  MET A  24       8.082  -4.297 -13.075  1.00  1.16           H  
ATOM    376 3HE  MET A  24       6.788  -4.948 -12.071  1.00  1.16           H  
ATOM    377  N   ILE A  25       3.058  -4.357 -10.069  1.00  1.03           N  
ATOM    378  CA  ILE A  25       2.517  -4.363  -8.708  1.00  1.03           C  
ATOM    379  C   ILE A  25       3.613  -4.699  -7.679  1.00  1.03           C  
ATOM    380  O   ILE A  25       4.421  -5.604  -7.891  1.00  1.03           O  
ATOM    381  CB  ILE A  25       1.393  -5.395  -8.556  1.00  1.03           C  
ATOM    382  CG1 ILE A  25       0.330  -5.202  -9.554  1.00  1.03           C  
ATOM    383  CG2 ILE A  25       0.722  -5.148  -7.221  1.00  1.03           C  
ATOM    384  CD1 ILE A  25      -0.652  -6.352  -9.596  1.00  1.03           C  
ATOM    385  H   ILE A  25       3.518  -5.182 -10.441  1.00  1.03           H  
ATOM    386  HA  ILE A  25       2.124  -3.375  -8.479  1.00  1.03           H  
ATOM    387  HB  ILE A  25       1.786  -6.401  -8.635  1.00  1.03           H  
ATOM    388 1HG1 ILE A  25      -0.192  -4.288  -9.312  1.00  1.03           H  
ATOM    389 2HG1 ILE A  25       0.772  -5.110 -10.544  1.00  1.03           H  
ATOM    390 1HG2 ILE A  25      -0.094  -5.840  -7.095  1.00  1.03           H  
ATOM    391 2HG2 ILE A  25       1.425  -5.271  -6.415  1.00  1.03           H  
ATOM    392 3HG2 ILE A  25       0.331  -4.134  -7.198  1.00  1.03           H  
ATOM    393 1HD1 ILE A  25      -1.413  -6.167 -10.350  1.00  1.03           H  
ATOM    394 2HD1 ILE A  25      -0.121  -7.269  -9.846  1.00  1.03           H  
ATOM    395 3HD1 ILE A  25      -1.127  -6.461  -8.623  1.00  1.03           H  
ATOM    396  N   GLU A  26       3.680  -3.941  -6.588  1.00  0.94           N  
ATOM    397  CA  GLU A  26       4.684  -4.180  -5.541  1.00  0.94           C  
ATOM    398  C   GLU A  26       4.234  -5.243  -4.526  1.00  0.94           C  
ATOM    399  O   GLU A  26       3.126  -5.161  -4.006  1.00  0.94           O  
ATOM    400  CB  GLU A  26       4.945  -2.872  -4.802  1.00  0.94           C  
ATOM    401  CG  GLU A  26       6.082  -2.855  -3.772  1.00  0.94           C  
ATOM    402  CD  GLU A  26       6.255  -1.453  -3.141  1.00  0.94           C  
ATOM    403  OE1 GLU A  26       5.445  -0.605  -3.424  1.00  0.94           O  
ATOM    404  OE2 GLU A  26       7.186  -1.250  -2.387  1.00  0.94           O  
ATOM    405  H   GLU A  26       3.011  -3.194  -6.468  1.00  0.94           H  
ATOM    406  HA  GLU A  26       5.606  -4.521  -6.011  1.00  0.94           H  
ATOM    407 1HB  GLU A  26       5.122  -2.105  -5.508  1.00  0.94           H  
ATOM    408 2HB  GLU A  26       4.041  -2.594  -4.265  1.00  0.94           H  
ATOM    409 1HG  GLU A  26       5.869  -3.579  -2.982  1.00  0.94           H  
ATOM    410 2HG  GLU A  26       7.013  -3.155  -4.262  1.00  0.94           H  
ATOM    411  N   CYS A  27       5.104  -6.213  -4.226  1.00  0.91           N  
ATOM    412  CA  CYS A  27       4.809  -7.241  -3.217  1.00  0.91           C  
ATOM    413  C   CYS A  27       5.014  -6.714  -1.812  1.00  0.91           C  
ATOM    414  O   CYS A  27       6.119  -6.346  -1.419  1.00  0.91           O  
ATOM    415  CB  CYS A  27       5.653  -8.488  -3.431  1.00  0.91           C  
ATOM    416  SG  CYS A  27       5.439  -9.762  -2.187  1.00  0.91           S  
ATOM    417  H   CYS A  27       5.995  -6.235  -4.718  1.00  0.91           H  
ATOM    418  HA  CYS A  27       3.775  -7.537  -3.296  1.00  0.91           H  
ATOM    419 1HB  CYS A  27       5.387  -8.924  -4.387  1.00  0.91           H  
ATOM    420 2HB  CYS A  27       6.707  -8.221  -3.472  1.00  0.91           H  
ATOM    421  HG  CYS A  27       6.405 -10.589  -2.627  1.00  0.91           H  
ATOM    422  N   ASP A  28       3.962  -6.735  -1.020  1.00  0.92           N  
ATOM    423  CA  ASP A  28       4.001  -6.192   0.325  1.00  0.92           C  
ATOM    424  C   ASP A  28       5.022  -6.882   1.228  1.00  0.92           C  
ATOM    425  O   ASP A  28       5.678  -6.242   2.058  1.00  0.92           O  
ATOM    426  CB  ASP A  28       2.608  -6.321   0.923  1.00  0.92           C  
ATOM    427  CG  ASP A  28       1.635  -5.368   0.278  1.00  0.92           C  
ATOM    428  OD1 ASP A  28       2.044  -4.456  -0.387  1.00  0.92           O  
ATOM    429  OD2 ASP A  28       0.472  -5.578   0.441  1.00  0.92           O  
ATOM    430  H   ASP A  28       3.086  -7.118  -1.371  1.00  0.92           H  
ATOM    431  HA  ASP A  28       4.262  -5.136   0.252  1.00  0.92           H  
ATOM    432 1HB  ASP A  28       2.246  -7.348   0.775  1.00  0.92           H  
ATOM    433 2HB  ASP A  28       2.643  -6.136   1.994  1.00  0.92           H  
ATOM    434  N   ALA A  29       5.162  -8.192   1.060  1.00  0.95           N  
ATOM    435  CA  ALA A  29       6.062  -8.996   1.882  1.00  0.95           C  
ATOM    436  C   ALA A  29       7.524  -8.927   1.482  1.00  0.95           C  
ATOM    437  O   ALA A  29       8.407  -9.073   2.331  1.00  0.95           O  
ATOM    438  CB  ALA A  29       5.658 -10.445   1.801  1.00  0.95           C  
ATOM    439  H   ALA A  29       4.604  -8.646   0.349  1.00  0.95           H  
ATOM    440  HA  ALA A  29       5.973  -8.648   2.909  1.00  0.95           H  
ATOM    441 1HB  ALA A  29       6.308 -11.024   2.440  1.00  0.95           H  
ATOM    442 2HB  ALA A  29       4.649 -10.554   2.127  1.00  0.95           H  
ATOM    443 3HB  ALA A  29       5.748 -10.797   0.779  1.00  0.95           H  
ATOM    444  N   CYS A  30       7.787  -8.779   0.201  1.00  1.00           N  
ATOM    445  CA  CYS A  30       9.147  -8.899  -0.311  1.00  1.00           C  
ATOM    446  C   CYS A  30       9.694  -7.605  -0.902  1.00  1.00           C  
ATOM    447  O   CYS A  30      10.912  -7.449  -1.052  1.00  1.00           O  
ATOM    448  CB  CYS A  30       9.194 -10.040  -1.314  1.00  1.00           C  
ATOM    449  SG  CYS A  30       8.638 -11.653  -0.595  1.00  1.00           S  
ATOM    450  H   CYS A  30       7.023  -8.614  -0.451  1.00  1.00           H  
ATOM    451  HA  CYS A  30       9.787  -9.177   0.536  1.00  1.00           H  
ATOM    452 1HB  CYS A  30       8.558  -9.806  -2.167  1.00  1.00           H  
ATOM    453 2HB  CYS A  30      10.212 -10.163  -1.690  1.00  1.00           H  
ATOM    454  N   LYS A  31       8.812  -6.664  -1.242  1.00  1.04           N  
ATOM    455  CA  LYS A  31       9.112  -5.371  -1.873  1.00  1.04           C  
ATOM    456  C   LYS A  31       9.720  -5.461  -3.274  1.00  1.04           C  
ATOM    457  O   LYS A  31      10.434  -4.565  -3.722  1.00  1.04           O  
ATOM    458  CB  LYS A  31       9.998  -4.521  -0.968  1.00  1.04           C  
ATOM    459  CG  LYS A  31       9.426  -4.302   0.462  1.00  1.04           C  
ATOM    460  CD  LYS A  31       8.040  -3.628   0.412  1.00  1.04           C  
ATOM    461  CE  LYS A  31       7.584  -3.084   1.784  1.00  1.04           C  
ATOM    462  NZ  LYS A  31       7.367  -4.160   2.806  1.00  1.04           N  
ATOM    463  H   LYS A  31       7.829  -6.831  -1.077  1.00  1.04           H  
ATOM    464  HA  LYS A  31       8.166  -4.836  -1.983  1.00  1.04           H  
ATOM    465 1HB  LYS A  31      10.985  -4.967  -0.882  1.00  1.04           H  
ATOM    466 2HB  LYS A  31      10.134  -3.548  -1.435  1.00  1.04           H  
ATOM    467 1HG  LYS A  31       9.329  -5.263   0.972  1.00  1.04           H  
ATOM    468 2HG  LYS A  31      10.104  -3.675   1.030  1.00  1.04           H  
ATOM    469 1HD  LYS A  31       8.043  -2.815  -0.314  1.00  1.04           H  
ATOM    470 2HD  LYS A  31       7.304  -4.371   0.081  1.00  1.04           H  
ATOM    471 1HE  LYS A  31       8.337  -2.391   2.154  1.00  1.04           H  
ATOM    472 2HE  LYS A  31       6.647  -2.544   1.643  1.00  1.04           H  
ATOM    473 1HZ  LYS A  31       7.064  -3.751   3.675  1.00  1.04           H  
ATOM    474 2HZ  LYS A  31       6.646  -4.827   2.478  1.00  1.04           H  
ATOM    475 3HZ  LYS A  31       8.222  -4.666   2.956  1.00  1.04           H  
ATOM    476  N   ASP A  32       9.383  -6.526  -3.978  1.00  1.06           N  
ATOM    477  CA  ASP A  32       9.770  -6.699  -5.367  1.00  1.06           C  
ATOM    478  C   ASP A  32       8.590  -6.295  -6.244  1.00  1.06           C  
ATOM    479  O   ASP A  32       7.446  -6.305  -5.791  1.00  1.06           O  
ATOM    480  CB  ASP A  32      10.205  -8.141  -5.616  1.00  1.06           C  
ATOM    481  CG  ASP A  32      11.530  -8.494  -4.937  1.00  1.06           C  
ATOM    482  OD1 ASP A  32      12.439  -7.694  -4.996  1.00  1.06           O  
ATOM    483  OD2 ASP A  32      11.622  -9.568  -4.381  1.00  1.06           O  
ATOM    484  H   ASP A  32       8.828  -7.232  -3.523  1.00  1.06           H  
ATOM    485  HA  ASP A  32      10.608  -6.040  -5.593  1.00  1.06           H  
ATOM    486 1HB  ASP A  32       9.459  -8.798  -5.203  1.00  1.06           H  
ATOM    487 2HB  ASP A  32      10.274  -8.341  -6.685  1.00  1.06           H  
ATOM    488  N   TRP A  33       8.849  -5.953  -7.494  1.00  1.05           N  
ATOM    489  CA  TRP A  33       7.784  -5.585  -8.417  1.00  1.05           C  
ATOM    490  C   TRP A  33       7.521  -6.627  -9.487  1.00  1.05           C  
ATOM    491  O   TRP A  33       8.439  -7.188 -10.073  1.00  1.05           O  
ATOM    492  CB  TRP A  33       8.163  -4.283  -9.068  1.00  1.05           C  
ATOM    493  CG  TRP A  33       8.115  -3.171  -8.141  1.00  1.05           C  
ATOM    494  CD1 TRP A  33       9.039  -2.815  -7.195  1.00  1.05           C  
ATOM    495  CD2 TRP A  33       7.072  -2.207  -8.082  1.00  1.05           C  
ATOM    496  NE1 TRP A  33       8.619  -1.709  -6.537  1.00  1.05           N  
ATOM    497  CE2 TRP A  33       7.406  -1.305  -7.099  1.00  1.05           C  
ATOM    498  CE3 TRP A  33       5.892  -2.046  -8.785  1.00  1.05           C  
ATOM    499  CZ2 TRP A  33       6.586  -0.229  -6.812  1.00  1.05           C  
ATOM    500  CZ3 TRP A  33       5.076  -0.980  -8.505  1.00  1.05           C  
ATOM    501  CH2 TRP A  33       5.417  -0.088  -7.543  1.00  1.05           C  
ATOM    502  H   TRP A  33       9.803  -5.938  -7.815  1.00  1.05           H  
ATOM    503  HA  TRP A  33       6.870  -5.446  -7.847  1.00  1.05           H  
ATOM    504 1HB  TRP A  33       9.141  -4.351  -9.490  1.00  1.05           H  
ATOM    505 2HB  TRP A  33       7.467  -4.081  -9.875  1.00  1.05           H  
ATOM    506  HD1 TRP A  33       9.966  -3.351  -6.982  1.00  1.05           H  
ATOM    507  HE1 TRP A  33       9.140  -1.271  -5.745  1.00  1.05           H  
ATOM    508  HE3 TRP A  33       5.621  -2.758  -9.537  1.00  1.05           H  
ATOM    509  HZ2 TRP A  33       6.805   0.466  -6.073  1.00  1.05           H  
ATOM    510  HZ3 TRP A  33       4.148  -0.874  -9.073  1.00  1.05           H  
ATOM    511  HH2 TRP A  33       4.753   0.749  -7.332  1.00  1.05           H  
ATOM    512  N   PHE A  34       6.251  -6.846  -9.777  1.00  1.03           N  
ATOM    513  CA  PHE A  34       5.896  -7.857 -10.750  1.00  1.03           C  
ATOM    514  C   PHE A  34       4.986  -7.324 -11.807  1.00  1.03           C  
ATOM    515  O   PHE A  34       4.156  -6.462 -11.539  1.00  1.03           O  
ATOM    516  CB  PHE A  34       5.204  -8.980 -10.003  1.00  1.03           C  
ATOM    517  CG  PHE A  34       6.109  -9.485  -8.977  1.00  1.03           C  
ATOM    518  CD1 PHE A  34       6.155  -8.898  -7.732  1.00  1.03           C  
ATOM    519  CD2 PHE A  34       6.961 -10.472  -9.258  1.00  1.03           C  
ATOM    520  CE1 PHE A  34       7.076  -9.311  -6.818  1.00  1.03           C  
ATOM    521  CE2 PHE A  34       7.893 -10.890  -8.332  1.00  1.03           C  
ATOM    522  CZ  PHE A  34       7.949 -10.305  -7.125  1.00  1.03           C  
ATOM    523  H   PHE A  34       5.528  -6.357  -9.247  1.00  1.03           H  
ATOM    524  HA  PHE A  34       6.802  -8.227 -11.227  1.00  1.03           H  
ATOM    525 1HB  PHE A  34       4.287  -8.617  -9.528  1.00  1.03           H  
ATOM    526 2HB  PHE A  34       4.953  -9.786 -10.687  1.00  1.03           H  
ATOM    527  HD1 PHE A  34       5.468  -8.077  -7.490  1.00  1.03           H  
ATOM    528  HD2 PHE A  34       6.916 -10.914 -10.245  1.00  1.03           H  
ATOM    529  HE1 PHE A  34       7.121  -8.837  -5.853  1.00  1.03           H  
ATOM    530  HE2 PHE A  34       8.606 -11.677  -8.568  1.00  1.03           H  
ATOM    531  HZ  PHE A  34       8.695 -10.631  -6.401  1.00  1.03           H  
ATOM    532  N   HIS A  35       5.082  -7.858 -13.006  1.00  0.99           N  
ATOM    533  CA  HIS A  35       4.115  -7.439 -13.995  1.00  0.99           C  
ATOM    534  C   HIS A  35       2.822  -8.083 -13.546  1.00  0.99           C  
ATOM    535  O   HIS A  35       2.820  -9.257 -13.169  1.00  0.99           O  
ATOM    536  CB  HIS A  35       4.521  -7.922 -15.387  1.00  0.99           C  
ATOM    537  CG  HIS A  35       5.748  -7.291 -15.952  1.00  0.99           C  
ATOM    538  ND1 HIS A  35       7.017  -7.684 -15.601  1.00  0.99           N  
ATOM    539  CD2 HIS A  35       5.898  -6.326 -16.873  1.00  0.99           C  
ATOM    540  CE1 HIS A  35       7.899  -6.965 -16.262  1.00  0.99           C  
ATOM    541  NE2 HIS A  35       7.250  -6.132 -17.048  1.00  0.99           N  
ATOM    542  H   HIS A  35       5.789  -8.547 -13.225  1.00  0.99           H  
ATOM    543  HA  HIS A  35       3.985  -6.359 -14.006  1.00  0.99           H  
ATOM    544 1HB  HIS A  35       4.694  -8.974 -15.340  1.00  0.99           H  
ATOM    545 2HB  HIS A  35       3.700  -7.759 -16.083  1.00  0.99           H  
ATOM    546  HD1 HIS A  35       7.262  -8.412 -14.957  1.00  0.99           H  
ATOM    547  HD2 HIS A  35       5.179  -5.742 -17.428  1.00  0.99           H  
ATOM    548  HE1 HIS A  35       8.967  -7.109 -16.101  1.00  0.99           H  
ATOM    549  N   GLY A  36       1.709  -7.364 -13.606  1.00  0.96           N  
ATOM    550  CA  GLY A  36       0.447  -7.960 -13.157  1.00  0.96           C  
ATOM    551  C   GLY A  36       0.131  -9.250 -13.915  1.00  0.96           C  
ATOM    552  O   GLY A  36      -0.338 -10.247 -13.338  1.00  0.96           O  
ATOM    553  H   GLY A  36       1.751  -6.389 -13.911  1.00  0.96           H  
ATOM    554 1HA  GLY A  36       0.498  -8.161 -12.087  1.00  0.96           H  
ATOM    555 2HA  GLY A  36      -0.353  -7.237 -13.308  1.00  0.96           H  
ATOM    556  N   SER A  37       0.489  -9.259 -15.198  1.00  0.93           N  
ATOM    557  CA  SER A  37       0.263 -10.381 -16.099  1.00  0.93           C  
ATOM    558  C   SER A  37       1.047 -11.645 -15.748  1.00  0.93           C  
ATOM    559  O   SER A  37       0.730 -12.726 -16.244  1.00  0.93           O  
ATOM    560  CB  SER A  37       0.614  -9.967 -17.510  1.00  0.93           C  
ATOM    561  OG  SER A  37       1.988  -9.723 -17.638  1.00  0.93           O  
ATOM    562  H   SER A  37       0.899  -8.416 -15.569  1.00  0.93           H  
ATOM    563  HA  SER A  37      -0.801 -10.625 -16.065  1.00  0.93           H  
ATOM    564 1HB  SER A  37       0.324 -10.761 -18.189  1.00  0.93           H  
ATOM    565 2HB  SER A  37       0.052  -9.075 -17.785  1.00  0.93           H  
ATOM    566  HG  SER A  37       2.428 -10.431 -17.144  1.00  0.93           H  
ATOM    567  N   CYS A  38       2.080 -11.516 -14.918  1.00  0.92           N  
ATOM    568  CA  CYS A  38       2.905 -12.652 -14.540  1.00  0.92           C  
ATOM    569  C   CYS A  38       2.468 -13.250 -13.215  1.00  0.92           C  
ATOM    570  O   CYS A  38       2.977 -14.288 -12.786  1.00  0.92           O  
ATOM    571  CB  CYS A  38       4.351 -12.215 -14.460  1.00  0.92           C  
ATOM    572  SG  CYS A  38       4.974 -11.681 -16.056  1.00  0.92           S  
ATOM    573  H   CYS A  38       2.295 -10.612 -14.501  1.00  0.92           H  
ATOM    574  HA  CYS A  38       2.816 -13.416 -15.310  1.00  0.92           H  
ATOM    575 1HB  CYS A  38       4.455 -11.389 -13.751  1.00  0.92           H  
ATOM    576 2HB  CYS A  38       4.959 -13.033 -14.119  1.00  0.92           H  
ATOM    577  HG  CYS A  38       6.200 -11.357 -15.618  1.00  0.92           H  
ATOM    578  N   VAL A  39       1.512 -12.588 -12.581  1.00  0.91           N  
ATOM    579  CA  VAL A  39       0.980 -12.999 -11.301  1.00  0.91           C  
ATOM    580  C   VAL A  39      -0.465 -13.452 -11.443  1.00  0.91           C  
ATOM    581  O   VAL A  39      -0.883 -14.425 -10.815  1.00  0.91           O  
ATOM    582  CB  VAL A  39       1.146 -11.881 -10.265  1.00  0.91           C  
ATOM    583  CG1 VAL A  39       0.459 -12.311  -8.940  1.00  0.91           C  
ATOM    584  CG2 VAL A  39       2.682 -11.617 -10.130  1.00  0.91           C  
ATOM    585  H   VAL A  39       1.120 -11.751 -13.003  1.00  0.91           H  
ATOM    586  HA  VAL A  39       1.563 -13.849 -10.946  1.00  0.91           H  
ATOM    587  HB  VAL A  39       0.652 -10.965 -10.602  1.00  0.91           H  
ATOM    588 1HG1 VAL A  39       0.569 -11.545  -8.182  1.00  0.91           H  
ATOM    589 2HG1 VAL A  39      -0.601 -12.474  -9.133  1.00  0.91           H  
ATOM    590 3HG1 VAL A  39       0.881 -13.225  -8.576  1.00  0.91           H  
ATOM    591 1HG2 VAL A  39       2.885 -10.853  -9.415  1.00  0.91           H  
ATOM    592 2HG2 VAL A  39       3.182 -12.511  -9.831  1.00  0.91           H  
ATOM    593 3HG2 VAL A  39       3.071 -11.305 -11.100  1.00  0.91           H  
ATOM    594  N   GLY A  40      -1.232 -12.729 -12.257  1.00  0.91           N  
ATOM    595  CA  GLY A  40      -2.647 -13.014 -12.420  1.00  0.91           C  
ATOM    596  C   GLY A  40      -3.517 -11.871 -11.928  1.00  0.91           C  
ATOM    597  O   GLY A  40      -4.705 -12.062 -11.670  1.00  0.91           O  
ATOM    598  H   GLY A  40      -0.832 -11.945 -12.760  1.00  0.91           H  
ATOM    599 1HA  GLY A  40      -2.856 -13.204 -13.473  1.00  0.91           H  
ATOM    600 2HA  GLY A  40      -2.901 -13.923 -11.878  1.00  0.91           H  
ATOM    601  N   VAL A  41      -2.922 -10.689 -11.764  1.00  0.92           N  
ATOM    602  CA  VAL A  41      -3.683  -9.533 -11.318  1.00  0.92           C  
ATOM    603  C   VAL A  41      -3.636  -8.389 -12.316  1.00  0.92           C  
ATOM    604  O   VAL A  41      -2.592  -7.779 -12.536  1.00  0.92           O  
ATOM    605  CB  VAL A  41      -3.141  -9.044  -9.970  1.00  0.92           C  
ATOM    606  CG1 VAL A  41      -3.908  -7.818  -9.532  1.00  0.92           C  
ATOM    607  CG2 VAL A  41      -3.287 -10.158  -8.934  1.00  0.92           C  
ATOM    608  H   VAL A  41      -1.942 -10.577 -12.012  1.00  0.92           H  
ATOM    609  HA  VAL A  41      -4.726  -9.828 -11.188  1.00  0.92           H  
ATOM    610  HB  VAL A  41      -2.101  -8.769 -10.079  1.00  0.92           H  
ATOM    611 1HG1 VAL A  41      -3.510  -7.470  -8.597  1.00  0.92           H  
ATOM    612 2HG1 VAL A  41      -3.806  -7.036 -10.279  1.00  0.92           H  
ATOM    613 3HG1 VAL A  41      -4.961  -8.067  -9.416  1.00  0.92           H  
ATOM    614 1HG2 VAL A  41      -2.926  -9.824  -7.974  1.00  0.92           H  
ATOM    615 2HG2 VAL A  41      -4.343 -10.421  -8.844  1.00  0.92           H  
ATOM    616 3HG2 VAL A  41      -2.722 -11.033  -9.248  1.00  0.92           H  
ATOM    617  N   GLU A  42      -4.794  -8.042 -12.855  1.00  0.93           N  
ATOM    618  CA  GLU A  42      -4.882  -6.958 -13.823  1.00  0.93           C  
ATOM    619  C   GLU A  42      -4.876  -5.612 -13.139  1.00  0.93           C  
ATOM    620  O   GLU A  42      -5.203  -5.504 -11.954  1.00  0.93           O  
ATOM    621  CB  GLU A  42      -6.126  -7.088 -14.714  1.00  0.93           C  
ATOM    622  CG  GLU A  42      -6.076  -8.244 -15.679  1.00  0.93           C  
ATOM    623  CD  GLU A  42      -4.974  -8.053 -16.704  1.00  0.93           C  
ATOM    624  OE1 GLU A  42      -4.892  -6.980 -17.252  1.00  0.93           O  
ATOM    625  OE2 GLU A  42      -4.209  -8.962 -16.918  1.00  0.93           O  
ATOM    626  H   GLU A  42      -5.626  -8.568 -12.609  1.00  0.93           H  
ATOM    627  HA  GLU A  42      -4.005  -7.007 -14.469  1.00  0.93           H  
ATOM    628 1HB  GLU A  42      -7.014  -7.210 -14.086  1.00  0.93           H  
ATOM    629 2HB  GLU A  42      -6.265  -6.173 -15.295  1.00  0.93           H  
ATOM    630 1HG  GLU A  42      -5.904  -9.172 -15.131  1.00  0.93           H  
ATOM    631 2HG  GLU A  42      -7.039  -8.324 -16.192  1.00  0.93           H  
ATOM    632  N   GLU A  43      -4.589  -4.576 -13.916  1.00  0.96           N  
ATOM    633  CA  GLU A  43      -4.591  -3.204 -13.423  1.00  0.96           C  
ATOM    634  C   GLU A  43      -5.928  -2.842 -12.803  1.00  0.96           C  
ATOM    635  O   GLU A  43      -5.994  -2.077 -11.850  1.00  0.96           O  
ATOM    636  CB  GLU A  43      -4.214  -2.237 -14.541  1.00  0.96           C  
ATOM    637  CG  GLU A  43      -4.084  -0.802 -14.069  1.00  0.96           C  
ATOM    638  CD  GLU A  43      -3.454   0.112 -15.075  1.00  0.96           C  
ATOM    639  OE1 GLU A  43      -3.137  -0.332 -16.154  1.00  0.96           O  
ATOM    640  OE2 GLU A  43      -3.278   1.261 -14.768  1.00  0.96           O  
ATOM    641  H   GLU A  43      -4.340  -4.753 -14.883  1.00  0.96           H  
ATOM    642  HA  GLU A  43      -3.850  -3.120 -12.640  1.00  0.96           H  
ATOM    643 1HB  GLU A  43      -3.273  -2.539 -14.989  1.00  0.96           H  
ATOM    644 2HB  GLU A  43      -4.969  -2.273 -15.322  1.00  0.96           H  
ATOM    645 1HG  GLU A  43      -5.077  -0.433 -13.845  1.00  0.96           H  
ATOM    646 2HG  GLU A  43      -3.524  -0.781 -13.150  1.00  0.96           H  
ATOM    647  N   GLU A  44      -6.999  -3.403 -13.335  1.00  0.98           N  
ATOM    648  CA  GLU A  44      -8.324  -3.166 -12.795  1.00  0.98           C  
ATOM    649  C   GLU A  44      -8.531  -3.771 -11.404  1.00  0.98           C  
ATOM    650  O   GLU A  44      -9.385  -3.303 -10.657  1.00  0.98           O  
ATOM    651  CB  GLU A  44      -9.403  -3.727 -13.698  1.00  0.98           C  
ATOM    652  CG  GLU A  44      -9.598  -3.024 -14.974  1.00  0.98           C  
ATOM    653  CD  GLU A  44      -9.953  -1.665 -14.812  1.00  0.98           C  
ATOM    654  OE1 GLU A  44     -10.117  -1.239 -13.709  1.00  0.98           O  
ATOM    655  OE2 GLU A  44     -10.101  -1.007 -15.790  1.00  0.98           O  
ATOM    656  H   GLU A  44      -6.880  -4.016 -14.127  1.00  0.98           H  
ATOM    657  HA  GLU A  44      -8.467  -2.088 -12.715  1.00  0.98           H  
ATOM    658 1HB  GLU A  44      -9.176  -4.772 -13.923  1.00  0.98           H  
ATOM    659 2HB  GLU A  44     -10.334  -3.712 -13.169  1.00  0.98           H  
ATOM    660 1HG  GLU A  44      -8.687  -3.083 -15.566  1.00  0.98           H  
ATOM    661 2HG  GLU A  44     -10.406  -3.496 -15.493  1.00  0.98           H  
ATOM    662  N   GLU A  45      -7.826  -4.860 -11.088  1.00  1.00           N  
ATOM    663  CA  GLU A  45      -8.038  -5.551  -9.826  1.00  1.00           C  
ATOM    664  C   GLU A  45      -7.035  -5.130  -8.773  1.00  1.00           C  
ATOM    665  O   GLU A  45      -7.321  -5.174  -7.582  1.00  1.00           O  
ATOM    666  CB  GLU A  45      -7.955  -7.068 -10.021  1.00  1.00           C  
ATOM    667  CG  GLU A  45      -9.024  -7.644 -10.962  1.00  1.00           C  
ATOM    668  CD  GLU A  45      -8.967  -9.147 -11.112  1.00  1.00           C  
ATOM    669  OE1 GLU A  45      -8.105  -9.750 -10.529  1.00  1.00           O  
ATOM    670  OE2 GLU A  45      -9.796  -9.690 -11.824  1.00  1.00           O  
ATOM    671  H   GLU A  45      -7.091  -5.185 -11.704  1.00  1.00           H  
ATOM    672  HA  GLU A  45      -9.032  -5.302  -9.457  1.00  1.00           H  
ATOM    673 1HB  GLU A  45      -6.983  -7.319 -10.446  1.00  1.00           H  
ATOM    674 2HB  GLU A  45      -8.034  -7.570  -9.056  1.00  1.00           H  
ATOM    675 1HG  GLU A  45      -9.997  -7.377 -10.576  1.00  1.00           H  
ATOM    676 2HG  GLU A  45      -8.912  -7.177 -11.944  1.00  1.00           H  
ATOM    677  N   ALA A  46      -5.852  -4.707  -9.193  1.00  1.00           N  
ATOM    678  CA  ALA A  46      -4.829  -4.369  -8.217  1.00  1.00           C  
ATOM    679  C   ALA A  46      -5.287  -3.329  -7.159  1.00  1.00           C  
ATOM    680  O   ALA A  46      -5.002  -3.533  -5.982  1.00  1.00           O  
ATOM    681  CB  ALA A  46      -3.571  -3.921  -8.931  1.00  1.00           C  
ATOM    682  H   ALA A  46      -5.645  -4.691 -10.191  1.00  1.00           H  
ATOM    683  HA  ALA A  46      -4.589  -5.277  -7.682  1.00  1.00           H  
ATOM    684 1HB  ALA A  46      -2.783  -3.747  -8.203  1.00  1.00           H  
ATOM    685 2HB  ALA A  46      -3.278  -4.719  -9.600  1.00  1.00           H  
ATOM    686 3HB  ALA A  46      -3.712  -3.039  -9.500  1.00  1.00           H  
ATOM    687  N   PRO A  47      -6.017  -2.228  -7.492  1.00  0.98           N  
ATOM    688  CA  PRO A  47      -6.517  -1.235  -6.548  1.00  0.98           C  
ATOM    689  C   PRO A  47      -7.471  -1.815  -5.505  1.00  0.98           C  
ATOM    690  O   PRO A  47      -7.710  -1.187  -4.463  1.00  0.98           O  
ATOM    691  CB  PRO A  47      -7.265  -0.249  -7.451  1.00  0.98           C  
ATOM    692  CG  PRO A  47      -6.628  -0.416  -8.797  1.00  0.98           C  
ATOM    693  CD  PRO A  47      -6.329  -1.877  -8.886  1.00  0.98           C  
ATOM    694  HA  PRO A  47      -5.665  -0.749  -6.062  1.00  0.98           H  
ATOM    695 1HB  PRO A  47      -8.333  -0.506  -7.463  1.00  0.98           H  
ATOM    696 2HB  PRO A  47      -7.179   0.771  -7.048  1.00  0.98           H  
ATOM    697 1HG  PRO A  47      -7.312  -0.092  -9.599  1.00  0.98           H  
ATOM    698 2HG  PRO A  47      -5.726   0.203  -8.878  1.00  0.98           H  
ATOM    699 1HD  PRO A  47      -7.227  -2.389  -9.232  1.00  0.98           H  
ATOM    700 2HD  PRO A  47      -5.510  -1.995  -9.540  1.00  0.98           H  
ATOM    701  N   ASP A  48      -8.041  -2.994  -5.787  1.00  0.95           N  
ATOM    702  CA  ASP A  48      -8.981  -3.641  -4.893  1.00  0.95           C  
ATOM    703  C   ASP A  48      -8.276  -4.605  -3.949  1.00  0.95           C  
ATOM    704  O   ASP A  48      -8.929  -5.240  -3.117  1.00  0.95           O  
ATOM    705  CB  ASP A  48     -10.061  -4.365  -5.705  1.00  0.95           C  
ATOM    706  CG  ASP A  48     -10.978  -3.361  -6.496  1.00  0.95           C  
ATOM    707  OD1 ASP A  48     -11.097  -2.216  -6.061  1.00  0.95           O  
ATOM    708  OD2 ASP A  48     -11.524  -3.734  -7.521  1.00  0.95           O  
ATOM    709  H   ASP A  48      -7.795  -3.511  -6.628  1.00  0.95           H  
ATOM    710  HA  ASP A  48      -9.467  -2.876  -4.291  1.00  0.95           H  
ATOM    711 1HB  ASP A  48      -9.584  -5.043  -6.417  1.00  0.95           H  
ATOM    712 2HB  ASP A  48     -10.680  -4.969  -5.036  1.00  0.95           H  
ATOM    713  N   ILE A  49      -6.950  -4.719  -4.066  1.00  0.91           N  
ATOM    714  CA  ILE A  49      -6.194  -5.622  -3.213  1.00  0.91           C  
ATOM    715  C   ILE A  49      -5.586  -4.872  -2.033  1.00  0.91           C  
ATOM    716  O   ILE A  49      -4.881  -3.880  -2.203  1.00  0.91           O  
ATOM    717  CB  ILE A  49      -5.096  -6.360  -4.004  1.00  0.91           C  
ATOM    718  CG1 ILE A  49      -5.707  -7.199  -5.107  1.00  0.91           C  
ATOM    719  CG2 ILE A  49      -4.295  -7.221  -3.099  1.00  0.91           C  
ATOM    720  CD1 ILE A  49      -4.696  -7.795  -6.008  1.00  0.91           C  
ATOM    721  H   ILE A  49      -6.439  -4.180  -4.767  1.00  0.91           H  
ATOM    722  HA  ILE A  49      -6.857  -6.371  -2.817  1.00  0.91           H  
ATOM    723  HB  ILE A  49      -4.442  -5.626  -4.473  1.00  0.91           H  
ATOM    724 1HG1 ILE A  49      -6.285  -7.998  -4.678  1.00  0.91           H  
ATOM    725 2HG1 ILE A  49      -6.364  -6.564  -5.699  1.00  0.91           H  
ATOM    726 1HG2 ILE A  49      -3.516  -7.721  -3.662  1.00  0.91           H  
ATOM    727 2HG2 ILE A  49      -3.851  -6.593  -2.344  1.00  0.91           H  
ATOM    728 3HG2 ILE A  49      -4.934  -7.965  -2.630  1.00  0.91           H  
ATOM    729 1HD1 ILE A  49      -5.199  -8.371  -6.785  1.00  0.91           H  
ATOM    730 2HD1 ILE A  49      -4.104  -7.017  -6.450  1.00  0.91           H  
ATOM    731 3HD1 ILE A  49      -4.052  -8.449  -5.433  1.00  0.91           H  
ATOM    732  N   ASP A  50      -5.917  -5.329  -0.826  1.00  0.87           N  
ATOM    733  CA  ASP A  50      -5.464  -4.722   0.424  1.00  0.87           C  
ATOM    734  C   ASP A  50      -4.023  -5.119   0.684  1.00  0.87           C  
ATOM    735  O   ASP A  50      -3.190  -4.290   1.052  1.00  0.87           O  
ATOM    736  CB  ASP A  50      -6.341  -5.195   1.590  1.00  0.87           C  
ATOM    737  CG  ASP A  50      -6.166  -4.394   2.879  1.00  0.87           C  
ATOM    738  OD1 ASP A  50      -6.434  -3.212   2.853  1.00  0.87           O  
ATOM    739  OD2 ASP A  50      -5.792  -4.963   3.879  1.00  0.87           O  
ATOM    740  H   ASP A  50      -6.485  -6.164  -0.774  1.00  0.87           H  
ATOM    741  HA  ASP A  50      -5.521  -3.640   0.337  1.00  0.87           H  
ATOM    742 1HB  ASP A  50      -7.386  -5.164   1.296  1.00  0.87           H  
ATOM    743 2HB  ASP A  50      -6.109  -6.241   1.806  1.00  0.87           H  
ATOM    744  N   ILE A  51      -3.759  -6.414   0.508  1.00  0.83           N  
ATOM    745  CA  ILE A  51      -2.425  -6.968   0.694  1.00  0.83           C  
ATOM    746  C   ILE A  51      -2.036  -7.733  -0.556  1.00  0.83           C  
ATOM    747  O   ILE A  51      -2.744  -8.665  -0.953  1.00  0.83           O  
ATOM    748  CB  ILE A  51      -2.351  -7.922   1.890  1.00  0.83           C  
ATOM    749  CG1 ILE A  51      -2.759  -7.207   3.180  1.00  0.83           C  
ATOM    750  CG2 ILE A  51      -0.945  -8.450   2.006  1.00  0.83           C  
ATOM    751  CD1 ILE A  51      -2.929  -8.141   4.343  1.00  0.83           C  
ATOM    752  H   ILE A  51      -4.522  -7.013   0.208  1.00  0.83           H  
ATOM    753  HA  ILE A  51      -1.724  -6.155   0.845  1.00  0.83           H  
ATOM    754  HB  ILE A  51      -3.034  -8.749   1.740  1.00  0.83           H  
ATOM    755 1HG1 ILE A  51      -1.996  -6.467   3.429  1.00  0.83           H  
ATOM    756 2HG1 ILE A  51      -3.705  -6.689   3.030  1.00  0.83           H  
ATOM    757 1HG2 ILE A  51      -0.881  -9.134   2.845  1.00  0.83           H  
ATOM    758 2HG2 ILE A  51      -0.679  -8.969   1.089  1.00  0.83           H  
ATOM    759 3HG2 ILE A  51      -0.254  -7.615   2.159  1.00  0.83           H  
ATOM    760 1HD1 ILE A  51      -3.217  -7.569   5.226  1.00  0.83           H  
ATOM    761 2HD1 ILE A  51      -3.709  -8.870   4.111  1.00  0.83           H  
ATOM    762 3HD1 ILE A  51      -1.992  -8.659   4.536  1.00  0.83           H  
ATOM    763  N   TYR A  52      -0.928  -7.367  -1.175  1.00  0.81           N  
ATOM    764  CA  TYR A  52      -0.522  -8.049  -2.402  1.00  0.81           C  
ATOM    765  C   TYR A  52       0.736  -8.867  -2.239  1.00  0.81           C  
ATOM    766  O   TYR A  52       1.757  -8.396  -1.726  1.00  0.81           O  
ATOM    767  CB  TYR A  52      -0.310  -7.069  -3.545  1.00  0.81           C  
ATOM    768  CG  TYR A  52       0.163  -7.713  -4.837  1.00  0.81           C  
ATOM    769  CD1 TYR A  52      -0.717  -8.295  -5.729  1.00  0.81           C  
ATOM    770  CD2 TYR A  52       1.489  -7.691  -5.122  1.00  0.81           C  
ATOM    771  CE1 TYR A  52      -0.221  -8.815  -6.905  1.00  0.81           C  
ATOM    772  CE2 TYR A  52       1.989  -8.204  -6.272  1.00  0.81           C  
ATOM    773  CZ  TYR A  52       1.135  -8.752  -7.165  1.00  0.81           C  
ATOM    774  OH  TYR A  52       1.606  -9.212  -8.329  1.00  0.81           O  
ATOM    775  H   TYR A  52      -0.372  -6.606  -0.770  1.00  0.81           H  
ATOM    776  HA  TYR A  52      -1.314  -8.738  -2.690  1.00  0.81           H  
ATOM    777 1HB  TYR A  52      -1.243  -6.540  -3.749  1.00  0.81           H  
ATOM    778 2HB  TYR A  52       0.432  -6.322  -3.250  1.00  0.81           H  
ATOM    779  HD1 TYR A  52      -1.778  -8.322  -5.518  1.00  0.81           H  
ATOM    780  HD2 TYR A  52       2.121  -7.242  -4.430  1.00  0.81           H  
ATOM    781  HE1 TYR A  52      -0.876  -9.255  -7.630  1.00  0.81           H  
ATOM    782  HE2 TYR A  52       3.062  -8.151  -6.482  1.00  0.81           H  
ATOM    783  HH  TYR A  52       0.878  -9.526  -8.870  1.00  0.81           H  
ATOM    784  N   HIS A  53       0.688 -10.088  -2.748  1.00  0.80           N  
ATOM    785  CA  HIS A  53       1.860 -10.934  -2.711  1.00  0.80           C  
ATOM    786  C   HIS A  53       2.086 -11.557  -4.091  1.00  0.80           C  
ATOM    787  O   HIS A  53       1.143 -11.821  -4.833  1.00  0.80           O  
ATOM    788  CB  HIS A  53       1.699 -12.058  -1.683  1.00  0.80           C  
ATOM    789  CG  HIS A  53       1.450 -11.675  -0.267  1.00  0.80           C  
ATOM    790  ND1 HIS A  53       2.407 -11.132   0.552  1.00  0.80           N  
ATOM    791  CD2 HIS A  53       0.344 -11.822   0.492  1.00  0.80           C  
ATOM    792  CE1 HIS A  53       1.887 -10.943   1.756  1.00  0.80           C  
ATOM    793  NE2 HIS A  53       0.646 -11.362   1.742  1.00  0.80           N  
ATOM    794  H   HIS A  53      -0.178 -10.446  -3.148  1.00  0.80           H  
ATOM    795  HA  HIS A  53       2.730 -10.349  -2.456  1.00  0.80           H  
ATOM    796 1HB  HIS A  53       0.837 -12.614  -1.975  1.00  0.80           H  
ATOM    797 2HB  HIS A  53       2.560 -12.728  -1.728  1.00  0.80           H  
ATOM    798  HD2 HIS A  53      -0.605 -12.239   0.175  1.00  0.80           H  
ATOM    799  HE1 HIS A  53       2.395 -10.527   2.622  1.00  0.80           H  
ATOM    800  HE2 HIS A  53       0.007 -11.353   2.525  1.00  0.80           H  
ATOM    801  N   CYS A  54       3.345 -11.774  -4.432  1.00  0.80           N  
ATOM    802  CA  CYS A  54       3.729 -12.425  -5.675  1.00  0.80           C  
ATOM    803  C   CYS A  54       3.804 -13.930  -5.414  1.00  0.80           C  
ATOM    804  O   CYS A  54       3.954 -14.305  -4.256  1.00  0.80           O  
ATOM    805  CB  CYS A  54       5.073 -11.939  -6.117  1.00  0.80           C  
ATOM    806  SG  CYS A  54       6.388 -12.657  -5.246  1.00  0.80           S  
ATOM    807  H   CYS A  54       4.067 -11.497  -3.786  1.00  0.80           H  
ATOM    808  HA  CYS A  54       2.982 -12.177  -6.426  1.00  0.80           H  
ATOM    809 1HB  CYS A  54       5.228 -12.052  -7.175  1.00  0.80           H  
ATOM    810 2HB  CYS A  54       5.094 -10.886  -5.909  1.00  0.80           H  
ATOM    811  HG  CYS A  54       7.328 -11.876  -5.773  1.00  0.80           H  
ATOM    812  N   PRO A  55       3.782 -14.807  -6.432  1.00  0.81           N  
ATOM    813  CA  PRO A  55       3.879 -16.258  -6.340  1.00  0.81           C  
ATOM    814  C   PRO A  55       5.038 -16.783  -5.484  1.00  0.81           C  
ATOM    815  O   PRO A  55       4.928 -17.856  -4.896  1.00  0.81           O  
ATOM    816  CB  PRO A  55       4.084 -16.647  -7.806  1.00  0.81           C  
ATOM    817  CG  PRO A  55       3.380 -15.571  -8.572  1.00  0.81           C  
ATOM    818  CD  PRO A  55       3.678 -14.328  -7.805  1.00  0.81           C  
ATOM    819  HA  PRO A  55       2.923 -16.647  -5.963  1.00  0.81           H  
ATOM    820 1HB  PRO A  55       5.162 -16.707  -8.033  1.00  0.81           H  
ATOM    821 2HB  PRO A  55       3.664 -17.648  -7.990  1.00  0.81           H  
ATOM    822 1HG  PRO A  55       3.747 -15.527  -9.614  1.00  0.81           H  
ATOM    823 2HG  PRO A  55       2.300 -15.784  -8.626  1.00  0.81           H  
ATOM    824 1HD  PRO A  55       4.615 -13.909  -8.154  1.00  0.81           H  
ATOM    825 2HD  PRO A  55       2.865 -13.666  -7.911  1.00  0.81           H  
ATOM    826  N   ASN A  56       6.142 -16.035  -5.400  1.00  0.83           N  
ATOM    827  CA  ASN A  56       7.297 -16.478  -4.620  1.00  0.83           C  
ATOM    828  C   ASN A  56       7.228 -16.037  -3.157  1.00  0.83           C  
ATOM    829  O   ASN A  56       8.135 -16.328  -2.371  1.00  0.83           O  
ATOM    830  CB  ASN A  56       8.580 -15.960  -5.231  1.00  0.83           C  
ATOM    831  CG  ASN A  56       8.902 -16.601  -6.549  1.00  0.83           C  
ATOM    832  OD1 ASN A  56       8.502 -17.736  -6.833  1.00  0.83           O  
ATOM    833  ND2 ASN A  56       9.639 -15.896  -7.364  1.00  0.83           N  
ATOM    834  H   ASN A  56       6.197 -15.153  -5.884  1.00  0.83           H  
ATOM    835  HA  ASN A  56       7.320 -17.569  -4.626  1.00  0.83           H  
ATOM    836 1HB  ASN A  56       8.504 -14.884  -5.373  1.00  0.83           H  
ATOM    837 2HB  ASN A  56       9.405 -16.138  -4.543  1.00  0.83           H  
ATOM    838 1HD2 ASN A  56       9.896 -16.270  -8.255  1.00  0.83           H  
ATOM    839 2HD2 ASN A  56       9.947 -14.983  -7.095  1.00  0.83           H  
ATOM    840  N   CYS A  57       6.166 -15.323  -2.807  1.00  0.83           N  
ATOM    841  CA  CYS A  57       5.921 -14.838  -1.462  1.00  0.83           C  
ATOM    842  C   CYS A  57       4.590 -15.440  -0.982  1.00  0.83           C  
ATOM    843  O   CYS A  57       4.401 -15.684   0.215  1.00  0.83           O  
ATOM    844  CB  CYS A  57       5.976 -13.314  -1.439  1.00  0.83           C  
ATOM    845  SG  CYS A  57       7.649 -12.668  -2.069  1.00  0.83           S  
ATOM    846  H   CYS A  57       5.461 -15.115  -3.503  1.00  0.83           H  
ATOM    847  HA  CYS A  57       6.713 -15.201  -0.805  1.00  0.83           H  
ATOM    848 1HB  CYS A  57       5.187 -12.917  -2.079  1.00  0.83           H  
ATOM    849 2HB  CYS A  57       5.810 -12.941  -0.437  1.00  0.83           H  
ATOM    850  N   GLU A  58       3.678 -15.721  -1.928  1.00  0.83           N  
ATOM    851  CA  GLU A  58       2.412 -16.367  -1.578  1.00  0.83           C  
ATOM    852  C   GLU A  58       2.750 -17.743  -1.034  1.00  0.83           C  
ATOM    853  O   GLU A  58       3.901 -18.183  -1.111  1.00  0.83           O  
ATOM    854  CB  GLU A  58       1.374 -16.464  -2.731  1.00  0.83           C  
ATOM    855  CG  GLU A  58       0.689 -15.123  -3.113  1.00  0.83           C  
ATOM    856  CD  GLU A  58      -0.520 -15.236  -4.086  1.00  0.83           C  
ATOM    857  OE1 GLU A  58      -0.510 -16.136  -4.916  1.00  0.83           O  
ATOM    858  OE2 GLU A  58      -1.489 -14.446  -3.965  1.00  0.83           O  
ATOM    859  H   GLU A  58       3.862 -15.470  -2.892  1.00  0.83           H  
ATOM    860  HA  GLU A  58       1.938 -15.800  -0.775  1.00  0.83           H  
ATOM    861 1HB  GLU A  58       1.873 -16.843  -3.622  1.00  0.83           H  
ATOM    862 2HB  GLU A  58       0.595 -17.176  -2.464  1.00  0.83           H  
ATOM    863 1HG  GLU A  58       0.316 -14.712  -2.185  1.00  0.83           H  
ATOM    864 2HG  GLU A  58       1.427 -14.446  -3.524  1.00  0.83           H  
ATOM    865  N   LYS A  59       1.783 -18.369  -0.377  1.00  0.81           N  
ATOM    866  CA  LYS A  59       1.897 -19.670   0.290  1.00  0.81           C  
ATOM    867  C   LYS A  59       2.645 -19.466   1.606  1.00  0.81           C  
ATOM    868  O   LYS A  59       2.065 -19.626   2.678  1.00  0.81           O  
ATOM    869  CB  LYS A  59       2.595 -20.719  -0.597  1.00  0.81           C  
ATOM    870  CG  LYS A  59       1.807 -21.102  -1.856  1.00  0.81           C  
ATOM    871  CD  LYS A  59       2.567 -22.120  -2.689  1.00  0.81           C  
ATOM    872  CE  LYS A  59       1.809 -22.482  -3.958  1.00  0.81           C  
ATOM    873  NZ  LYS A  59       2.578 -23.433  -4.808  1.00  0.81           N  
ATOM    874  H   LYS A  59       0.884 -17.901  -0.334  1.00  0.81           H  
ATOM    875  HA  LYS A  59       0.895 -20.032   0.526  1.00  0.81           H  
ATOM    876 1HB  LYS A  59       3.598 -20.439  -0.876  1.00  0.81           H  
ATOM    877 2HB  LYS A  59       2.691 -21.636  -0.016  1.00  0.81           H  
ATOM    878 1HG  LYS A  59       0.841 -21.518  -1.569  1.00  0.81           H  
ATOM    879 2HG  LYS A  59       1.635 -20.210  -2.462  1.00  0.81           H  
ATOM    880 1HD  LYS A  59       3.540 -21.706  -2.966  1.00  0.81           H  
ATOM    881 2HD  LYS A  59       2.729 -23.022  -2.101  1.00  0.81           H  
ATOM    882 1HE  LYS A  59       0.858 -22.939  -3.688  1.00  0.81           H  
ATOM    883 2HE  LYS A  59       1.617 -21.575  -4.530  1.00  0.81           H  
ATOM    884 1HZ  LYS A  59       2.046 -23.649  -5.640  1.00  0.81           H  
ATOM    885 2HZ  LYS A  59       3.458 -23.009  -5.071  1.00  0.81           H  
ATOM    886 3HZ  LYS A  59       2.754 -24.282  -4.292  1.00  0.81           H  
ATOM    887  N   THR A  60       3.867 -18.943   1.532  1.00  0.78           N  
ATOM    888  CA  THR A  60       4.626 -18.573   2.722  1.00  0.78           C  
ATOM    889  C   THR A  60       3.826 -17.552   3.529  1.00  0.78           C  
ATOM    890  O   THR A  60       3.692 -17.664   4.748  1.00  0.78           O  
ATOM    891  CB  THR A  60       5.988 -17.961   2.347  1.00  0.78           C  
ATOM    892  OG1 THR A  60       6.763 -18.924   1.626  1.00  0.78           O  
ATOM    893  CG2 THR A  60       6.730 -17.522   3.592  1.00  0.78           C  
ATOM    894  H   THR A  60       4.264 -18.800   0.604  1.00  0.78           H  
ATOM    895  HA  THR A  60       4.781 -19.459   3.336  1.00  0.78           H  
ATOM    896  HB  THR A  60       5.829 -17.096   1.711  1.00  0.78           H  
ATOM    897  HG1 THR A  60       6.364 -19.054   0.755  1.00  0.78           H  
ATOM    898 1HG2 THR A  60       7.683 -17.082   3.307  1.00  0.78           H  
ATOM    899 2HG2 THR A  60       6.132 -16.778   4.124  1.00  0.78           H  
ATOM    900 3HG2 THR A  60       6.902 -18.380   4.238  1.00  0.78           H  
ATOM    901  N   HIS A  61       3.257 -16.580   2.815  1.00  0.75           N  
ATOM    902  CA  HIS A  61       2.447 -15.519   3.391  1.00  0.75           C  
ATOM    903  C   HIS A  61       0.960 -15.658   3.013  1.00  0.75           C  
ATOM    904  O   HIS A  61       0.228 -14.668   2.970  1.00  0.75           O  
ATOM    905  CB  HIS A  61       2.982 -14.161   2.934  1.00  0.75           C  
ATOM    906  CG  HIS A  61       4.394 -13.887   3.395  1.00  0.75           C  
ATOM    907  ND1 HIS A  61       4.703 -13.569   4.704  1.00  0.75           N  
ATOM    908  CD2 HIS A  61       5.574 -13.902   2.727  1.00  0.75           C  
ATOM    909  CE1 HIS A  61       6.008 -13.396   4.815  1.00  0.75           C  
ATOM    910  NE2 HIS A  61       6.558 -13.593   3.632  1.00  0.75           N  
ATOM    911  H   HIS A  61       3.446 -16.541   1.813  1.00  0.75           H  
ATOM    912  HA  HIS A  61       2.516 -15.561   4.477  1.00  0.75           H  
ATOM    913 1HB  HIS A  61       2.953 -14.102   1.841  1.00  0.75           H  
ATOM    914 2HB  HIS A  61       2.341 -13.378   3.322  1.00  0.75           H  
ATOM    915  HD2 HIS A  61       5.722 -14.118   1.676  1.00  0.75           H  
ATOM    916  HE1 HIS A  61       6.541 -13.137   5.730  1.00  0.75           H  
ATOM    917  HE2 HIS A  61       7.543 -13.530   3.418  1.00  0.75           H  
ATOM    918  N   GLY A  62       0.503 -16.891   2.762  1.00  0.72           N  
ATOM    919  CA  GLY A  62      -0.884 -17.139   2.355  1.00  0.72           C  
ATOM    920  C   GLY A  62      -1.214 -16.564   0.974  1.00  0.72           C  
ATOM    921  O   GLY A  62      -0.525 -16.865   0.002  1.00  0.72           O  
ATOM    922  H   GLY A  62       1.130 -17.693   2.847  1.00  0.72           H  
ATOM    923 1HA  GLY A  62      -1.064 -18.215   2.351  1.00  0.72           H  
ATOM    924 2HA  GLY A  62      -1.557 -16.711   3.096  1.00  0.72           H  
ATOM    925  N   LYS A  63      -2.297 -15.805   0.853  1.00  0.71           N  
ATOM    926  CA  LYS A  63      -2.682 -15.264  -0.459  1.00  0.71           C  
ATOM    927  C   LYS A  63      -2.953 -13.771  -0.448  1.00  0.71           C  
ATOM    928  O   LYS A  63      -3.289 -13.194   0.591  1.00  0.71           O  
ATOM    929  CB  LYS A  63      -3.924 -15.976  -1.002  1.00  0.71           C  
ATOM    930  CG  LYS A  63      -3.778 -17.493  -1.235  1.00  0.71           C  
ATOM    931  CD  LYS A  63      -2.929 -17.769  -2.477  1.00  0.71           C  
ATOM    932  CE  LYS A  63      -3.706 -17.433  -3.755  1.00  0.71           C  
ATOM    933  NZ  LYS A  63      -2.926 -17.737  -5.005  1.00  0.71           N  
ATOM    934  H   LYS A  63      -2.846 -15.578   1.671  1.00  0.71           H  
ATOM    935  HA  LYS A  63      -1.863 -15.432  -1.158  1.00  0.71           H  
ATOM    936 1HB  LYS A  63      -4.757 -15.816  -0.319  1.00  0.71           H  
ATOM    937 2HB  LYS A  63      -4.201 -15.521  -1.955  1.00  0.71           H  
ATOM    938 1HG  LYS A  63      -3.315 -17.967  -0.375  1.00  0.71           H  
ATOM    939 2HG  LYS A  63      -4.764 -17.931  -1.378  1.00  0.71           H  
ATOM    940 1HD  LYS A  63      -2.029 -17.152  -2.441  1.00  0.71           H  
ATOM    941 2HD  LYS A  63      -2.627 -18.814  -2.499  1.00  0.71           H  
ATOM    942 1HE  LYS A  63      -4.627 -18.012  -3.767  1.00  0.71           H  
ATOM    943 2HE  LYS A  63      -3.953 -16.370  -3.748  1.00  0.71           H  
ATOM    944 1HZ  LYS A  63      -3.474 -17.497  -5.813  1.00  0.71           H  
ATOM    945 2HZ  LYS A  63      -2.054 -17.172  -5.011  1.00  0.71           H  
ATOM    946 3HZ  LYS A  63      -2.690 -18.711  -5.035  1.00  0.71           H  
ATOM    947  N   SER A  64      -2.868 -13.150  -1.628  1.00  0.72           N  
ATOM    948  CA  SER A  64      -3.236 -11.741  -1.744  1.00  0.72           C  
ATOM    949  C   SER A  64      -4.679 -11.584  -1.215  1.00  0.72           C  
ATOM    950  O   SER A  64      -5.526 -12.452  -1.448  1.00  0.72           O  
ATOM    951  CB  SER A  64      -3.136 -11.308  -3.197  1.00  0.72           C  
ATOM    952  OG  SER A  64      -1.812 -11.492  -3.685  1.00  0.72           O  
ATOM    953  H   SER A  64      -2.515 -13.649  -2.455  1.00  0.72           H  
ATOM    954  HA  SER A  64      -2.561 -11.142  -1.133  1.00  0.72           H  
ATOM    955 1HB  SER A  64      -3.834 -11.880  -3.802  1.00  0.72           H  
ATOM    956 2HB  SER A  64      -3.413 -10.258  -3.278  1.00  0.72           H  
ATOM    957  HG  SER A  64      -1.674 -12.485  -3.756  1.00  0.72           H  
ATOM    958  N   THR A  65      -4.940 -10.488  -0.496  1.00  0.77           N  
ATOM    959  CA  THR A  65      -6.242 -10.224   0.140  1.00  0.77           C  
ATOM    960  C   THR A  65      -6.943  -8.963  -0.364  1.00  0.77           C  
ATOM    961  O   THR A  65      -6.329  -7.901  -0.460  1.00  0.77           O  
ATOM    962  CB  THR A  65      -6.078 -10.150   1.677  1.00  0.77           C  
ATOM    963  OG1 THR A  65      -5.608 -11.419   2.182  1.00  0.77           O  
ATOM    964  CG2 THR A  65      -7.380  -9.774   2.365  1.00  0.77           C  
ATOM    965  H   THR A  65      -4.185  -9.812  -0.399  1.00  0.77           H  
ATOM    966  HA  THR A  65      -6.897 -11.067  -0.079  1.00  0.77           H  
ATOM    967  HB  THR A  65      -5.337  -9.390   1.912  1.00  0.77           H  
ATOM    968  HG1 THR A  65      -4.829 -11.719   1.682  1.00  0.77           H  
ATOM    969 1HG2 THR A  65      -7.217  -9.721   3.441  1.00  0.77           H  
ATOM    970 2HG2 THR A  65      -7.718  -8.801   2.010  1.00  0.77           H  
ATOM    971 3HG2 THR A  65      -8.140 -10.523   2.150  1.00  0.77           H  
ATOM    972  N   LEU A  66      -8.245  -9.086  -0.649  1.00  0.84           N  
ATOM    973  CA  LEU A  66      -9.079  -7.983  -1.150  1.00  0.84           C  
ATOM    974  C   LEU A  66      -9.621  -7.025  -0.087  1.00  0.84           C  
ATOM    975  O   LEU A  66      -9.833  -7.397   1.067  1.00  0.84           O  
ATOM    976  CB  LEU A  66     -10.264  -8.532  -1.954  1.00  0.84           C  
ATOM    977  CG  LEU A  66      -9.889  -9.315  -3.198  1.00  0.84           C  
ATOM    978  CD1 LEU A  66     -11.141  -9.878  -3.837  1.00  0.84           C  
ATOM    979  CD2 LEU A  66      -9.159  -8.380  -4.149  1.00  0.84           C  
ATOM    980  H   LEU A  66      -8.671  -9.996  -0.529  1.00  0.84           H  
ATOM    981  HA  LEU A  66      -8.474  -7.401  -1.828  1.00  0.84           H  
ATOM    982 1HB  LEU A  66     -10.862  -9.173  -1.312  1.00  0.84           H  
ATOM    983 2HB  LEU A  66     -10.878  -7.690  -2.276  1.00  0.84           H  
ATOM    984  HG  LEU A  66      -9.235 -10.146  -2.930  1.00  0.84           H  
ATOM    985 1HD1 LEU A  66     -10.871 -10.438  -4.730  1.00  0.84           H  
ATOM    986 2HD1 LEU A  66     -11.645 -10.539  -3.132  1.00  0.84           H  
ATOM    987 3HD1 LEU A  66     -11.806  -9.058  -4.107  1.00  0.84           H  
ATOM    988 1HD2 LEU A  66      -8.868  -8.915  -5.053  1.00  0.84           H  
ATOM    989 2HD2 LEU A  66      -9.808  -7.546  -4.417  1.00  0.84           H  
ATOM    990 3HD2 LEU A  66      -8.285  -8.002  -3.652  1.00  0.84           H  
ATOM    991  N   LYS A  67      -9.892  -5.794  -0.537  1.00  0.94           N  
ATOM    992  CA  LYS A  67     -10.484  -4.697   0.242  1.00  0.94           C  
ATOM    993  C   LYS A  67     -12.010  -4.781   0.323  1.00  0.94           C  
ATOM    994  O   LYS A  67     -12.649  -4.006   1.036  1.00  0.94           O  
ATOM    995  CB  LYS A  67     -10.152  -3.350  -0.411  1.00  0.94           C  
ATOM    996  CG  LYS A  67      -8.697  -2.959  -0.414  1.00  0.94           C  
ATOM    997  CD  LYS A  67      -8.493  -1.638  -1.140  1.00  0.94           C  
ATOM    998  CE  LYS A  67      -7.023  -1.239  -1.179  1.00  0.94           C  
ATOM    999  NZ  LYS A  67      -6.802  -0.048  -2.035  1.00  0.94           N  
ATOM   1000  H   LYS A  67      -9.644  -5.593  -1.503  1.00  0.94           H  
ATOM   1001  HA  LYS A  67     -10.080  -4.733   1.254  1.00  0.94           H  
ATOM   1002 1HB  LYS A  67     -10.485  -3.368  -1.454  1.00  0.94           H  
ATOM   1003 2HB  LYS A  67     -10.709  -2.560   0.092  1.00  0.94           H  
ATOM   1004 1HG  LYS A  67      -8.321  -2.879   0.609  1.00  0.94           H  
ATOM   1005 2HG  LYS A  67      -8.137  -3.723  -0.933  1.00  0.94           H  
ATOM   1006 1HD  LYS A  67      -8.862  -1.725  -2.162  1.00  0.94           H  
ATOM   1007 2HD  LYS A  67      -9.058  -0.856  -0.636  1.00  0.94           H  
ATOM   1008 1HE  LYS A  67      -6.681  -1.023  -0.169  1.00  0.94           H  
ATOM   1009 2HE  LYS A  67      -6.446  -2.058  -1.578  1.00  0.94           H  
ATOM   1010 1HZ  LYS A  67      -5.823   0.181  -2.053  1.00  0.94           H  
ATOM   1011 2HZ  LYS A  67      -7.122  -0.302  -2.995  1.00  0.94           H  
ATOM   1012 3HZ  LYS A  67      -7.326   0.734  -1.692  1.00  0.94           H  
ATOM   1013  N   LYS A  68     -12.588  -5.706  -0.431  1.00  1.04           N  
ATOM   1014  CA  LYS A  68     -14.034  -5.870  -0.550  1.00  1.04           C  
ATOM   1015  C   LYS A  68     -14.663  -4.542  -0.986  1.00  1.04           C  
ATOM   1016  O   LYS A  68     -14.177  -3.921  -1.932  1.00  1.04           O  
ATOM   1017  CB  LYS A  68     -14.621  -6.354   0.783  1.00  1.04           C  
ATOM   1018  CG  LYS A  68     -14.034  -7.678   1.272  1.00  1.04           C  
ATOM   1019  CD  LYS A  68     -14.705  -8.142   2.555  1.00  1.04           C  
ATOM   1020  CE  LYS A  68     -14.090  -9.437   3.066  1.00  1.04           C  
ATOM   1021  NZ  LYS A  68     -14.715  -9.880   4.345  1.00  1.04           N  
ATOM   1022  H   LYS A  68     -11.987  -6.316  -0.960  1.00  1.04           H  
ATOM   1023  HA  LYS A  68     -14.242  -6.613  -1.320  1.00  1.04           H  
ATOM   1024 1HB  LYS A  68     -14.476  -5.607   1.562  1.00  1.04           H  
ATOM   1025 2HB  LYS A  68     -15.692  -6.514   0.672  1.00  1.04           H  
ATOM   1026 1HG  LYS A  68     -14.166  -8.439   0.503  1.00  1.04           H  
ATOM   1027 2HG  LYS A  68     -12.962  -7.557   1.455  1.00  1.04           H  
ATOM   1028 1HD  LYS A  68     -14.595  -7.371   3.320  1.00  1.04           H  
ATOM   1029 2HD  LYS A  68     -15.767  -8.301   2.374  1.00  1.04           H  
ATOM   1030 1HE  LYS A  68     -14.226 -10.216   2.317  1.00  1.04           H  
ATOM   1031 2HE  LYS A  68     -13.022  -9.285   3.228  1.00  1.04           H  
ATOM   1032 1HZ  LYS A  68     -14.282 -10.739   4.652  1.00  1.04           H  
ATOM   1033 2HZ  LYS A  68     -14.584  -9.167   5.048  1.00  1.04           H  
ATOM   1034 3HZ  LYS A  68     -15.703 -10.034   4.202  1.00  1.04           H  
ATOM   1035  N   LYS A  69     -15.744  -4.115  -0.332  1.00  1.11           N  
ATOM   1036  CA  LYS A  69     -16.388  -2.853  -0.692  1.00  1.11           C  
ATOM   1037  C   LYS A  69     -17.173  -2.293   0.491  1.00  1.11           C  
ATOM   1038  O   LYS A  69     -18.060  -2.958   1.029  1.00  1.11           O  
ATOM   1039  CB  LYS A  69     -17.266  -3.068  -1.933  1.00  1.11           C  
ATOM   1040  CG  LYS A  69     -18.006  -1.858  -2.495  1.00  1.11           C  
ATOM   1041  CD  LYS A  69     -17.074  -0.797  -3.045  1.00  1.11           C  
ATOM   1042  CE  LYS A  69     -17.829   0.137  -3.981  1.00  1.11           C  
ATOM   1043  NZ  LYS A  69     -17.057   1.394  -4.327  1.00  1.11           N  
ATOM   1044  H   LYS A  69     -16.115  -4.649   0.436  1.00  1.11           H  
ATOM   1045  HA  LYS A  69     -15.613  -2.127  -0.940  1.00  1.11           H  
ATOM   1046 1HB  LYS A  69     -16.653  -3.461  -2.742  1.00  1.11           H  
ATOM   1047 2HB  LYS A  69     -18.021  -3.820  -1.709  1.00  1.11           H  
ATOM   1048 1HG  LYS A  69     -18.637  -2.183  -3.300  1.00  1.11           H  
ATOM   1049 2HG  LYS A  69     -18.634  -1.412  -1.720  1.00  1.11           H  
ATOM   1050 1HD  LYS A  69     -16.702  -0.209  -2.208  1.00  1.11           H  
ATOM   1051 2HD  LYS A  69     -16.232  -1.253  -3.566  1.00  1.11           H  
ATOM   1052 1HE  LYS A  69     -18.037  -0.404  -4.900  1.00  1.11           H  
ATOM   1053 2HE  LYS A  69     -18.761   0.398  -3.516  1.00  1.11           H  
ATOM   1054 1HZ  LYS A  69     -17.595   1.978  -4.948  1.00  1.11           H  
ATOM   1055 2HZ  LYS A  69     -16.885   1.930  -3.458  1.00  1.11           H  
ATOM   1056 3HZ  LYS A  69     -16.182   1.173  -4.767  1.00  1.11           H  
ATOM   1057  N   ARG A  70     -16.845  -1.063   0.883  1.00  1.15           N  
ATOM   1058  CA  ARG A  70     -17.483  -0.378   2.005  1.00  1.15           C  
ATOM   1059  C   ARG A  70     -18.417   0.735   1.541  1.00  1.15           C  
ATOM   1060  O   ARG A  70     -19.548   0.854   2.021  1.00  1.15           O  
ATOM   1061  CB  ARG A  70     -16.408   0.239   2.894  1.00  1.15           C  
ATOM   1062  CG  ARG A  70     -16.880   0.940   4.136  1.00  1.15           C  
ATOM   1063  CD  ARG A  70     -15.715   1.433   4.926  1.00  1.15           C  
ATOM   1064  NE  ARG A  70     -16.117   2.079   6.162  1.00  1.15           N  
ATOM   1065  CZ  ARG A  70     -15.273   2.730   6.984  1.00  1.15           C  
ATOM   1066  NH1 ARG A  70     -13.998   2.831   6.673  1.00  1.15           N  
ATOM   1067  NH2 ARG A  70     -15.726   3.273   8.103  1.00  1.15           N  
ATOM   1068  H   ARG A  70     -16.091  -0.580   0.407  1.00  1.15           H  
ATOM   1069  HA  ARG A  70     -18.057  -1.105   2.578  1.00  1.15           H  
ATOM   1070 1HB  ARG A  70     -15.694  -0.526   3.188  1.00  1.15           H  
ATOM   1071 2HB  ARG A  70     -15.859   0.991   2.328  1.00  1.15           H  
ATOM   1072 1HG  ARG A  70     -17.485   1.800   3.843  1.00  1.15           H  
ATOM   1073 2HG  ARG A  70     -17.472   0.263   4.749  1.00  1.15           H  
ATOM   1074 1HD  ARG A  70     -15.062   0.598   5.173  1.00  1.15           H  
ATOM   1075 2HD  ARG A  70     -15.158   2.156   4.327  1.00  1.15           H  
ATOM   1076  HE  ARG A  70     -17.089   2.019   6.431  1.00  1.15           H  
ATOM   1077 1HH1 ARG A  70     -13.647   2.421   5.807  1.00  1.15           H  
ATOM   1078 2HH1 ARG A  70     -13.365   3.317   7.288  1.00  1.15           H  
ATOM   1079 1HH2 ARG A  70     -16.705   3.194   8.346  1.00  1.15           H  
ATOM   1080 2HH2 ARG A  70     -15.091   3.760   8.719  1.00  1.15           H  
ATOM   1081  N   THR A  71     -17.935   1.538   0.596  1.00  1.15           N  
ATOM   1082  CA  THR A  71     -18.695   2.690   0.104  1.00  1.15           C  
ATOM   1083  C   THR A  71     -19.017   2.646  -1.393  1.00  1.15           C  
ATOM   1084  O   THR A  71     -18.124   2.487  -2.230  1.00  1.15           O  
ATOM   1085  CB  THR A  71     -17.946   3.992   0.428  1.00  1.15           C  
ATOM   1086  OG1 THR A  71     -17.817   4.133   1.819  1.00  1.15           O  
ATOM   1087  CG2 THR A  71     -18.673   5.143  -0.078  1.00  1.15           C  
ATOM   1088  H   THR A  71     -16.991   1.351   0.259  1.00  1.15           H  
ATOM   1089  HA  THR A  71     -19.644   2.718   0.639  1.00  1.15           H  
ATOM   1090  HB  THR A  71     -16.949   3.972  -0.023  1.00  1.15           H  
ATOM   1091  HG1 THR A  71     -16.904   3.921   2.078  1.00  1.15           H  
ATOM   1092 1HG2 THR A  71     -18.143   6.057   0.169  1.00  1.15           H  
ATOM   1093 2HG2 THR A  71     -18.771   5.060  -1.130  1.00  1.15           H  
ATOM   1094 3HG2 THR A  71     -19.634   5.144   0.380  1.00  1.15           H  
ATOM   1095  N   TRP A  72     -20.302   2.833  -1.730  1.00  1.15           N  
ATOM   1096  CA  TRP A  72     -20.763   2.809  -3.126  1.00  1.15           C  
ATOM   1097  C   TRP A  72     -20.762   4.171  -3.820  1.00  1.15           C  
ATOM   1098  O   TRP A  72     -20.795   4.243  -5.049  1.00  1.15           O  
ATOM   1099  CB  TRP A  72     -22.144   2.179  -3.186  1.00  1.15           C  
ATOM   1100  CG  TRP A  72     -22.096   0.734  -2.813  1.00  1.15           C  
ATOM   1101  CD1 TRP A  72     -22.441   0.193  -1.613  1.00  1.15           C  
ATOM   1102  CD2 TRP A  72     -21.674  -0.375  -3.646  1.00  1.15           C  
ATOM   1103  NE1 TRP A  72     -22.257  -1.165  -1.637  1.00  1.15           N  
ATOM   1104  CE2 TRP A  72     -21.791  -1.531  -2.872  1.00  1.15           C  
ATOM   1105  CE3 TRP A  72     -21.213  -0.476  -4.963  1.00  1.15           C  
ATOM   1106  CZ2 TRP A  72     -21.464  -2.782  -3.369  1.00  1.15           C  
ATOM   1107  CZ3 TRP A  72     -20.882  -1.730  -5.457  1.00  1.15           C  
ATOM   1108  CH2 TRP A  72     -21.006  -2.853  -4.684  1.00  1.15           C  
ATOM   1109  H   TRP A  72     -20.982   2.966  -0.993  1.00  1.15           H  
ATOM   1110  HA  TRP A  72     -20.093   2.172  -3.688  1.00  1.15           H  
ATOM   1111 1HB  TRP A  72     -22.817   2.697  -2.506  1.00  1.15           H  
ATOM   1112 2HB  TRP A  72     -22.549   2.269  -4.193  1.00  1.15           H  
ATOM   1113  HD1 TRP A  72     -22.803   0.758  -0.755  1.00  1.15           H  
ATOM   1114  HE1 TRP A  72     -22.435  -1.794  -0.866  1.00  1.15           H  
ATOM   1115  HE3 TRP A  72     -21.115   0.410  -5.587  1.00  1.15           H  
ATOM   1116  HZ2 TRP A  72     -21.553  -3.686  -2.765  1.00  1.15           H  
ATOM   1117  HZ3 TRP A  72     -20.522  -1.800  -6.481  1.00  1.15           H  
ATOM   1118  HH2 TRP A  72     -20.737  -3.820  -5.107  1.00  1.15           H  
ATOM   1119  N   HIS A  73     -20.737   5.240  -3.035  1.00  1.17           N  
ATOM   1120  CA  HIS A  73     -20.704   6.596  -3.577  1.00  1.17           C  
ATOM   1121  C   HIS A  73     -19.301   7.129  -3.880  1.00  1.17           C  
ATOM   1122  O   HIS A  73     -19.147   8.150  -4.556  1.00  1.17           O  
ATOM   1123  CB  HIS A  73     -21.536   7.552  -2.705  1.00  1.17           C  
ATOM   1124  CG  HIS A  73     -21.328   7.594  -1.278  1.00  1.17           C  
ATOM   1125  ND1 HIS A  73     -21.834   6.623  -0.442  1.00  1.17           N  
ATOM   1126  CD2 HIS A  73     -20.734   8.504  -0.486  1.00  1.17           C  
ATOM   1127  CE1 HIS A  73     -21.574   6.944   0.798  1.00  1.17           C  
ATOM   1128  NE2 HIS A  73     -20.899   8.076   0.808  1.00  1.17           N  
ATOM   1129  H   HIS A  73     -20.724   5.110  -2.037  1.00  1.17           H  
ATOM   1130  HA  HIS A  73     -21.214   6.584  -4.541  1.00  1.17           H  
ATOM   1131 1HB  HIS A  73     -21.331   8.542  -3.003  1.00  1.17           H  
ATOM   1132 2HB  HIS A  73     -22.578   7.385  -2.862  1.00  1.17           H  
ATOM   1133  HD2 HIS A  73     -20.237   9.416  -0.820  1.00  1.17           H  
ATOM   1134  HE1 HIS A  73     -21.871   6.367   1.662  1.00  1.17           H  
ATOM   1135  HE2 HIS A  73     -20.570   8.551   1.653  1.00  1.17           H  
ATOM   1136  N   LYS A  74     -18.274   6.424  -3.417  1.00  1.24           N  
ATOM   1137  CA  LYS A  74     -16.911   6.872  -3.649  1.00  1.24           C  
ATOM   1138  C   LYS A  74     -16.107   5.852  -4.435  1.00  1.24           C  
ATOM   1139  O   LYS A  74     -16.409   4.655  -4.448  1.00  1.24           O  
ATOM   1140  CB  LYS A  74     -16.186   7.215  -2.354  1.00  1.24           C  
ATOM   1141  CG  LYS A  74     -16.834   8.289  -1.506  1.00  1.24           C  
ATOM   1142  CD  LYS A  74     -16.806   9.655  -2.200  1.00  1.24           C  
ATOM   1143  CE  LYS A  74     -15.377  10.252  -2.281  1.00  1.24           C  
ATOM   1144  NZ  LYS A  74     -15.400  11.697  -2.730  1.00  1.24           N  
ATOM   1145  H   LYS A  74     -18.445   5.580  -2.895  1.00  1.24           H  
ATOM   1146  HA  LYS A  74     -16.951   7.780  -4.247  1.00  1.24           H  
ATOM   1147 1HB  LYS A  74     -16.069   6.315  -1.746  1.00  1.24           H  
ATOM   1148 2HB  LYS A  74     -15.187   7.567  -2.598  1.00  1.24           H  
ATOM   1149 1HG  LYS A  74     -17.867   8.024  -1.293  1.00  1.24           H  
ATOM   1150 2HG  LYS A  74     -16.298   8.354  -0.567  1.00  1.24           H  
ATOM   1151 1HD  LYS A  74     -17.170   9.522  -3.219  1.00  1.24           H  
ATOM   1152 2HD  LYS A  74     -17.473  10.346  -1.710  1.00  1.24           H  
ATOM   1153 1HE  LYS A  74     -14.882  10.180  -1.321  1.00  1.24           H  
ATOM   1154 2HE  LYS A  74     -14.807   9.672  -2.999  1.00  1.24           H  
ATOM   1155 1HZ  LYS A  74     -14.466  12.072  -2.811  1.00  1.24           H  
ATOM   1156 2HZ  LYS A  74     -15.859  11.757  -3.631  1.00  1.24           H  
ATOM   1157 3HZ  LYS A  74     -15.915  12.272  -2.079  1.00  1.24           H  
ATOM   1158  N   HIS A  75     -15.065   6.344  -5.085  1.00  1.35           N  
ATOM   1159  CA  HIS A  75     -14.178   5.539  -5.898  1.00  1.35           C  
ATOM   1160  C   HIS A  75     -13.309   4.524  -5.126  1.00  1.35           C  
ATOM   1161  O   HIS A  75     -13.104   3.412  -5.616  1.00  1.35           O  
ATOM   1162  CB  HIS A  75     -13.281   6.474  -6.718  1.00  1.35           C  
ATOM   1163  CG  HIS A  75     -14.014   7.263  -7.821  1.00  1.35           C  
ATOM   1164  ND1 HIS A  75     -13.417   8.308  -8.501  1.00  1.35           N  
ATOM   1165  CD2 HIS A  75     -15.276   7.152  -8.341  1.00  1.35           C  
ATOM   1166  CE1 HIS A  75     -14.266   8.781  -9.419  1.00  1.35           C  
ATOM   1167  NE2 HIS A  75     -15.391   8.099  -9.347  1.00  1.35           N  
ATOM   1168  H   HIS A  75     -14.913   7.344  -5.048  1.00  1.35           H  
ATOM   1169  HA  HIS A  75     -14.781   4.968  -6.605  1.00  1.35           H  
ATOM   1170 1HB  HIS A  75     -12.807   7.193  -6.047  1.00  1.35           H  
ATOM   1171 2HB  HIS A  75     -12.491   5.891  -7.188  1.00  1.35           H  
ATOM   1172  HD2 HIS A  75     -16.041   6.434  -8.042  1.00  1.35           H  
ATOM   1173  HE1 HIS A  75     -14.064   9.586 -10.117  1.00  1.35           H  
ATOM   1174  HE2 HIS A  75     -16.222   8.253  -9.956  1.00  1.35           H  
ATOM   1175  N   GLY A  76     -12.768   4.870  -3.943  1.00  1.50           N  
ATOM   1176  CA  GLY A  76     -11.944   3.890  -3.237  1.00  1.50           C  
ATOM   1177  C   GLY A  76     -12.849   2.943  -2.432  1.00  1.50           C  
ATOM   1178  O   GLY A  76     -13.567   3.414  -1.548  1.00  1.50           O  
ATOM   1179  H   GLY A  76     -12.926   5.777  -3.504  1.00  1.50           H  
ATOM   1180 1HA  GLY A  76     -11.309   3.374  -3.945  1.00  1.50           H  
ATOM   1181 2HA  GLY A  76     -11.276   4.417  -2.560  1.00  1.50           H  
ATOM   1182  N   PRO A  77     -12.789   1.611  -2.627  1.00  1.66           N  
ATOM   1183  CA  PRO A  77     -13.609   0.620  -1.940  1.00  1.66           C  
ATOM   1184  C   PRO A  77     -13.639   0.732  -0.422  1.00  1.66           C  
ATOM   1185  O   PRO A  77     -14.674   0.516   0.213  1.00  1.66           O  
ATOM   1186  CB  PRO A  77     -12.927  -0.688  -2.344  1.00  1.66           C  
ATOM   1187  CG  PRO A  77     -12.314  -0.405  -3.670  1.00  1.66           C  
ATOM   1188  CD  PRO A  77     -11.827   1.020  -3.579  1.00  1.66           C  
ATOM   1189  HA  PRO A  77     -14.628   0.686  -2.349  1.00  1.66           H  
ATOM   1190 1HB  PRO A  77     -12.201  -0.993  -1.582  1.00  1.66           H  
ATOM   1191 2HB  PRO A  77     -13.672  -1.491  -2.401  1.00  1.66           H  
ATOM   1192 1HG  PRO A  77     -11.493  -1.119  -3.855  1.00  1.66           H  
ATOM   1193 2HG  PRO A  77     -13.043  -0.557  -4.477  1.00  1.66           H  
ATOM   1194 1HD  PRO A  77     -10.795   1.067  -3.195  1.00  1.66           H  
ATOM   1195 2HD  PRO A  77     -11.931   1.449  -4.578  1.00  1.66           H  
ATOM   1196  N   GLY A  78     -12.495   1.108   0.160  1.00  1.80           N  
ATOM   1197  CA  GLY A  78     -12.348   1.185   1.611  1.00  1.80           C  
ATOM   1198  C   GLY A  78     -12.583   2.559   2.229  1.00  1.80           C  
ATOM   1199  O   GLY A  78     -12.381   2.735   3.435  1.00  1.80           O  
ATOM   1200  H   GLY A  78     -11.689   1.315  -0.410  1.00  1.80           H  
ATOM   1201 1HA  GLY A  78     -13.031   0.471   2.070  1.00  1.80           H  
ATOM   1202 2HA  GLY A  78     -11.346   0.851   1.873  1.00  1.80           H  
ATOM   1203  N   GLN A  79     -12.994   3.540   1.436  1.00  1.90           N  
ATOM   1204  CA  GLN A  79     -13.164   4.868   2.009  1.00  1.90           C  
ATOM   1205  C   GLN A  79     -14.368   4.897   2.935  1.00  1.90           C  
ATOM   1206  O   GLN A  79     -15.364   4.214   2.690  1.00  1.90           O  
ATOM   1207  CB  GLN A  79     -13.296   5.925   0.896  1.00  1.90           C  
ATOM   1208  CG  GLN A  79     -11.993   6.168   0.103  1.00  1.90           C  
ATOM   1209  CD  GLN A  79     -12.100   7.242  -1.035  1.00  1.90           C  
ATOM   1210  OE1 GLN A  79     -12.712   7.068  -2.113  1.00  1.90           O  
ATOM   1211  NE2 GLN A  79     -11.468   8.387  -0.774  1.00  1.90           N  
ATOM   1212  H   GLN A  79     -13.182   3.379   0.446  1.00  1.90           H  
ATOM   1213  HA  GLN A  79     -12.281   5.106   2.599  1.00  1.90           H  
ATOM   1214 1HB  GLN A  79     -14.062   5.603   0.185  1.00  1.90           H  
ATOM   1215 2HB  GLN A  79     -13.626   6.869   1.329  1.00  1.90           H  
ATOM   1216 1HG  GLN A  79     -11.227   6.496   0.802  1.00  1.90           H  
ATOM   1217 2HG  GLN A  79     -11.699   5.225  -0.343  1.00  1.90           H  
ATOM   1218 1HE2 GLN A  79     -11.471   9.130  -1.443  1.00  1.90           H  
ATOM   1219 2HE2 GLN A  79     -10.977   8.502   0.093  1.00  1.90           H  
ATOM   1220  N   ALA A  80     -14.281   5.663   4.025  1.00  1.93           N  
ATOM   1221  CA  ALA A  80     -15.447   5.800   4.890  1.00  1.93           C  
ATOM   1222  C   ALA A  80     -16.503   6.584   4.123  1.00  1.93           C  
ATOM   1223  O   ALA A  80     -16.142   7.544   3.429  1.00  1.93           O  
ATOM   1224  CB  ALA A  80     -15.095   6.504   6.192  1.00  1.93           C  
ATOM   1225  H   ALA A  80     -13.430   6.168   4.229  1.00  1.93           H  
ATOM   1226  HA  ALA A  80     -15.813   4.807   5.104  1.00  1.93           H  
ATOM   1227 1HB  ALA A  80     -15.981   6.594   6.822  1.00  1.93           H  
ATOM   1228 2HB  ALA A  80     -14.335   5.935   6.721  1.00  1.93           H  
ATOM   1229 3HB  ALA A  80     -14.715   7.505   5.978  1.00  1.93           H  
ATOM   1230  N   PRO A  81     -17.799   6.230   4.220  1.00  1.89           N  
ATOM   1231  CA  PRO A  81     -18.872   6.930   3.542  1.00  1.89           C  
ATOM   1232  C   PRO A  81     -19.181   8.306   4.118  1.00  1.89           C  
ATOM   1233  O   PRO A  81     -19.683   9.177   3.387  1.00  1.89           O  
ATOM   1234  CB  PRO A  81     -20.057   5.988   3.803  1.00  1.89           C  
ATOM   1235  CG  PRO A  81     -19.705   5.238   5.075  1.00  1.89           C  
ATOM   1236  CD  PRO A  81     -18.213   5.078   5.033  1.00  1.89           C  
ATOM   1237  HA  PRO A  81     -18.640   6.994   2.472  1.00  1.89           H  
ATOM   1238 1HB  PRO A  81     -20.984   6.571   3.895  1.00  1.89           H  
ATOM   1239 2HB  PRO A  81     -20.171   5.303   2.949  1.00  1.89           H  
ATOM   1240 1HG  PRO A  81     -20.053   5.804   5.954  1.00  1.89           H  
ATOM   1241 2HG  PRO A  81     -20.229   4.270   5.094  1.00  1.89           H  
ATOM   1242 1HD  PRO A  81     -17.815   5.137   6.054  1.00  1.89           H  
ATOM   1243 2HD  PRO A  81     -17.947   4.141   4.523  1.00  1.89           H  
ATOM   1244  N   ASP A  82     -18.870   8.492   5.406  1.00  1.77           N  
ATOM   1245  CA  ASP A  82     -19.121   9.742   6.119  1.00  1.77           C  
ATOM   1246  C   ASP A  82     -20.482  10.335   5.727  1.00  1.77           C  
ATOM   1247  O   ASP A  82     -21.529   9.719   5.927  1.00  1.77           O  
ATOM   1248  CB  ASP A  82     -17.978  10.731   5.927  1.00  1.77           C  
ATOM   1249  CG  ASP A  82     -16.647  10.239   6.499  1.00  1.77           C  
ATOM   1250  OD1 ASP A  82     -16.636   9.642   7.543  1.00  1.77           O  
ATOM   1251  OD2 ASP A  82     -15.646  10.440   5.836  1.00  1.77           O  
ATOM   1252  H   ASP A  82     -18.457   7.730   5.921  1.00  1.77           H  
ATOM   1253  HA  ASP A  82     -19.162   9.516   7.186  1.00  1.77           H  
ATOM   1254 1HB  ASP A  82     -17.853  10.933   4.896  1.00  1.77           H  
ATOM   1255 2HB  ASP A  82     -18.222  11.667   6.429  1.00  1.77           H  
ATOM   1256  N   VAL A  83     -20.425  11.548   5.169  1.00  1.60           N  
ATOM   1257  CA  VAL A  83     -21.554  12.325   4.674  1.00  1.60           C  
ATOM   1258  C   VAL A  83     -21.238  12.782   3.247  1.00  1.60           C  
ATOM   1259  O   VAL A  83     -21.654  13.857   2.816  1.00  1.60           O  
ATOM   1260  CB  VAL A  83     -21.769  13.555   5.560  1.00  1.60           C  
ATOM   1261  CG1 VAL A  83     -22.191  13.136   6.965  1.00  1.60           C  
ATOM   1262  CG2 VAL A  83     -20.474  14.353   5.606  1.00  1.60           C  
ATOM   1263  H   VAL A  83     -19.521  11.972   5.057  1.00  1.60           H  
ATOM   1264  HA  VAL A  83     -22.447  11.702   4.666  1.00  1.60           H  
ATOM   1265  HB  VAL A  83     -22.569  14.166   5.140  1.00  1.60           H  
ATOM   1266 1HG1 VAL A  83     -22.347  14.023   7.577  1.00  1.60           H  
ATOM   1267 2HG1 VAL A  83     -23.118  12.564   6.909  1.00  1.60           H  
ATOM   1268 3HG1 VAL A  83     -21.415  12.521   7.416  1.00  1.60           H  
ATOM   1269 1HG2 VAL A  83     -20.613  15.239   6.223  1.00  1.60           H  
ATOM   1270 2HG2 VAL A  83     -19.683  13.737   6.029  1.00  1.60           H  
ATOM   1271 3HG2 VAL A  83     -20.197  14.653   4.595  1.00  1.60           H  
ATOM   1272  N   LYS A  84     -20.414  12.000   2.565  1.00  1.41           N  
ATOM   1273  CA  LYS A  84     -19.893  12.350   1.248  1.00  1.41           C  
ATOM   1274  C   LYS A  84     -20.925  12.253   0.101  1.00  1.41           C  
ATOM   1275  O   LYS A  84     -21.878  11.481   0.194  1.00  1.41           O  
ATOM   1276  CB  LYS A  84     -18.701  11.446   0.939  1.00  1.41           C  
ATOM   1277  CG  LYS A  84     -17.473  11.635   1.832  1.00  1.41           C  
ATOM   1278  CD  LYS A  84     -16.385  10.706   1.349  1.00  1.41           C  
ATOM   1279  CE  LYS A  84     -15.030  10.802   2.075  1.00  1.41           C  
ATOM   1280  NZ  LYS A  84     -15.039  10.158   3.417  1.00  1.41           N  
ATOM   1281  H   LYS A  84     -20.143  11.104   2.977  1.00  1.41           H  
ATOM   1282  HA  LYS A  84     -19.536  13.372   1.332  1.00  1.41           H  
ATOM   1283 1HB  LYS A  84     -19.002  10.408   1.055  1.00  1.41           H  
ATOM   1284 2HB  LYS A  84     -18.402  11.580  -0.086  1.00  1.41           H  
ATOM   1285 1HG  LYS A  84     -17.131  12.666   1.803  1.00  1.41           H  
ATOM   1286 2HG  LYS A  84     -17.732  11.382   2.830  1.00  1.41           H  
ATOM   1287 1HD  LYS A  84     -16.745   9.675   1.435  1.00  1.41           H  
ATOM   1288 2HD  LYS A  84     -16.226  10.928   0.327  1.00  1.41           H  
ATOM   1289 1HE  LYS A  84     -14.295  10.290   1.455  1.00  1.41           H  
ATOM   1290 2HE  LYS A  84     -14.739  11.845   2.182  1.00  1.41           H  
ATOM   1291 1HZ  LYS A  84     -14.136  10.205   3.847  1.00  1.41           H  
ATOM   1292 2HZ  LYS A  84     -15.682  10.589   4.063  1.00  1.41           H  
ATOM   1293 3HZ  LYS A  84     -15.318   9.167   3.325  1.00  1.41           H  
ATOM   1294  N   PRO A  85     -20.781  13.075  -0.967  1.00  1.22           N  
ATOM   1295  CA  PRO A  85     -21.557  13.074  -2.206  1.00  1.22           C  
ATOM   1296  C   PRO A  85     -21.191  11.917  -3.130  1.00  1.22           C  
ATOM   1297  O   PRO A  85     -20.150  11.287  -2.950  1.00  1.22           O  
ATOM   1298  CB  PRO A  85     -21.189  14.420  -2.842  1.00  1.22           C  
ATOM   1299  CG  PRO A  85     -19.797  14.698  -2.352  1.00  1.22           C  
ATOM   1300  CD  PRO A  85     -19.762  14.167  -0.932  1.00  1.22           C  
ATOM   1301  HA  PRO A  85     -22.628  13.042  -1.955  1.00  1.22           H  
ATOM   1302 1HB  PRO A  85     -21.238  14.335  -3.944  1.00  1.22           H  
ATOM   1303 2HB  PRO A  85     -21.916  15.190  -2.546  1.00  1.22           H  
ATOM   1304 1HG  PRO A  85     -19.067  14.195  -3.005  1.00  1.22           H  
ATOM   1305 2HG  PRO A  85     -19.568  15.777  -2.416  1.00  1.22           H  
ATOM   1306 1HD  PRO A  85     -18.750  13.788  -0.742  1.00  1.22           H  
ATOM   1307 2HD  PRO A  85     -20.062  14.957  -0.224  1.00  1.22           H  
ATOM   1308  N   VAL A  86     -22.047  11.667  -4.118  1.00  1.07           N  
ATOM   1309  CA  VAL A  86     -21.831  10.629  -5.130  1.00  1.07           C  
ATOM   1310  C   VAL A  86     -20.895  11.023  -6.266  1.00  1.07           C  
ATOM   1311  O   VAL A  86     -21.131  12.010  -6.957  1.00  1.07           O  
ATOM   1312  CB  VAL A  86     -23.202  10.244  -5.742  1.00  1.07           C  
ATOM   1313  CG1 VAL A  86     -23.027   9.254  -6.850  1.00  1.07           C  
ATOM   1314  CG2 VAL A  86     -24.099   9.638  -4.672  1.00  1.07           C  
ATOM   1315  H   VAL A  86     -22.887  12.222  -4.185  1.00  1.07           H  
ATOM   1316  HA  VAL A  86     -21.393   9.768  -4.660  1.00  1.07           H  
ATOM   1317  HB  VAL A  86     -23.674  11.137  -6.156  1.00  1.07           H  
ATOM   1318 1HG1 VAL A  86     -24.006   9.017  -7.257  1.00  1.07           H  
ATOM   1319 2HG1 VAL A  86     -22.402   9.685  -7.623  1.00  1.07           H  
ATOM   1320 3HG1 VAL A  86     -22.560   8.350  -6.463  1.00  1.07           H  
ATOM   1321 1HG2 VAL A  86     -25.066   9.383  -5.115  1.00  1.07           H  
ATOM   1322 2HG2 VAL A  86     -23.642   8.750  -4.282  1.00  1.07           H  
ATOM   1323 3HG2 VAL A  86     -24.246  10.358  -3.866  1.00  1.07           H  
ATOM   1324  N   GLN A  87     -19.857  10.207  -6.482  1.00  0.96           N  
ATOM   1325  CA  GLN A  87     -18.915  10.448  -7.575  1.00  0.96           C  
ATOM   1326  C   GLN A  87     -19.370   9.896  -8.908  1.00  0.96           C  
ATOM   1327  O   GLN A  87     -19.970   8.811  -9.000  1.00  0.96           O  
ATOM   1328  CB  GLN A  87     -17.512   9.918  -7.295  1.00  0.96           C  
ATOM   1329  CG  GLN A  87     -16.730  10.687  -6.277  1.00  0.96           C  
ATOM   1330  CD  GLN A  87     -15.329  10.108  -6.010  1.00  0.96           C  
ATOM   1331  OE1 GLN A  87     -15.211   9.043  -5.409  1.00  0.96           O  
ATOM   1332  NE2 GLN A  87     -14.269  10.771  -6.474  1.00  0.96           N  
ATOM   1333  H   GLN A  87     -19.712   9.420  -5.847  1.00  0.96           H  
ATOM   1334  HA  GLN A  87     -18.827  11.526  -7.691  1.00  0.96           H  
ATOM   1335 1HB  GLN A  87     -17.567   8.875  -6.977  1.00  0.96           H  
ATOM   1336 2HB  GLN A  87     -16.947   9.959  -8.216  1.00  0.96           H  
ATOM   1337 1HG  GLN A  87     -16.596  11.691  -6.673  1.00  0.96           H  
ATOM   1338 2HG  GLN A  87     -17.294  10.717  -5.347  1.00  0.96           H  
ATOM   1339 1HE2 GLN A  87     -13.349  10.398  -6.343  1.00  0.96           H  
ATOM   1340 2HE2 GLN A  87     -14.370  11.630  -7.004  1.00  0.96           H  
ATOM   1341  N   ASN A  88     -19.008  10.631  -9.948  1.00  0.89           N  
ATOM   1342  CA  ASN A  88     -19.352  10.299 -11.309  1.00  0.89           C  
ATOM   1343  C   ASN A  88     -18.876   8.909 -11.692  1.00  0.89           C  
ATOM   1344  O   ASN A  88     -17.771   8.470 -11.347  1.00  0.89           O  
ATOM   1345  CB  ASN A  88     -18.799  11.343 -12.255  1.00  0.89           C  
ATOM   1346  CG  ASN A  88     -19.456  12.717 -12.075  1.00  0.89           C  
ATOM   1347  OD1 ASN A  88     -20.603  12.845 -11.619  1.00  0.89           O  
ATOM   1348  ND2 ASN A  88     -18.717  13.736 -12.422  1.00  0.89           N  
ATOM   1349  H   ASN A  88     -18.486  11.486  -9.770  1.00  0.89           H  
ATOM   1350  HA  ASN A  88     -20.434  10.307 -11.396  1.00  0.89           H  
ATOM   1351 1HB  ASN A  88     -17.724  11.447 -12.100  1.00  0.89           H  
ATOM   1352 2HB  ASN A  88     -18.948  11.013 -13.284  1.00  0.89           H  
ATOM   1353 1HD2 ASN A  88     -19.057  14.687 -12.313  1.00  0.89           H  
ATOM   1354 2HD2 ASN A  88     -17.795  13.585 -12.790  1.00  0.89           H  
ATOM   1355  N   GLY A  89     -19.778   8.191 -12.333  1.00  0.86           N  
ATOM   1356  CA  GLY A  89     -19.569   6.853 -12.851  1.00  0.86           C  
ATOM   1357  C   GLY A  89     -19.862   5.741 -11.841  1.00  0.86           C  
ATOM   1358  O   GLY A  89     -20.051   4.586 -12.228  1.00  0.86           O  
ATOM   1359  H   GLY A  89     -20.663   8.634 -12.527  1.00  0.86           H  
ATOM   1360 1HA  GLY A  89     -20.188   6.710 -13.738  1.00  0.86           H  
ATOM   1361 2HA  GLY A  89     -18.541   6.783 -13.180  1.00  0.86           H  
ATOM   1362  N   SER A  90     -19.982   6.087 -10.555  1.00  0.85           N  
ATOM   1363  CA  SER A  90     -20.205   5.074  -9.532  1.00  0.85           C  
ATOM   1364  C   SER A  90     -21.539   4.429  -9.767  1.00  0.85           C  
ATOM   1365  O   SER A  90     -22.374   5.003 -10.462  1.00  0.85           O  
ATOM   1366  CB  SER A  90     -20.153   5.695  -8.149  1.00  0.85           C  
ATOM   1367  OG  SER A  90     -21.230   6.598  -7.951  1.00  0.85           O  
ATOM   1368  H   SER A  90     -19.868   7.062 -10.263  1.00  0.85           H  
ATOM   1369  HA  SER A  90     -19.425   4.317  -9.603  1.00  0.85           H  
ATOM   1370 1HB  SER A  90     -20.195   4.910  -7.404  1.00  0.85           H  
ATOM   1371 2HB  SER A  90     -19.207   6.223  -8.015  1.00  0.85           H  
ATOM   1372  HG  SER A  90     -20.919   7.445  -8.360  1.00  0.85           H  
ATOM   1373  N   GLN A  91     -21.794   3.268  -9.175  1.00  0.85           N  
ATOM   1374  CA  GLN A  91     -23.087   2.654  -9.435  1.00  0.85           C  
ATOM   1375  C   GLN A  91     -24.214   3.573  -8.994  1.00  0.85           C  
ATOM   1376  O   GLN A  91     -25.243   3.664  -9.667  1.00  0.85           O  
ATOM   1377  CB  GLN A  91     -23.228   1.309  -8.732  1.00  0.85           C  
ATOM   1378  CG  GLN A  91     -22.351   0.200  -9.293  1.00  0.85           C  
ATOM   1379  CD  GLN A  91     -22.585  -1.110  -8.564  1.00  0.85           C  
ATOM   1380  OE1 GLN A  91     -23.301  -1.147  -7.559  1.00  0.85           O  
ATOM   1381  NE2 GLN A  91     -21.984  -2.188  -9.059  1.00  0.85           N  
ATOM   1382  H   GLN A  91     -21.103   2.818  -8.591  1.00  0.85           H  
ATOM   1383  HA  GLN A  91     -23.183   2.497 -10.511  1.00  0.85           H  
ATOM   1384 1HB  GLN A  91     -22.985   1.426  -7.673  1.00  0.85           H  
ATOM   1385 2HB  GLN A  91     -24.263   0.979  -8.792  1.00  0.85           H  
ATOM   1386 1HG  GLN A  91     -22.591   0.056 -10.346  1.00  0.85           H  
ATOM   1387 2HG  GLN A  91     -21.303   0.478  -9.180  1.00  0.85           H  
ATOM   1388 1HE2 GLN A  91     -22.106  -3.077  -8.614  1.00  0.85           H  
ATOM   1389 2HE2 GLN A  91     -21.411  -2.113  -9.874  1.00  0.85           H  
ATOM   1390  N   LEU A  92     -24.025   4.277  -7.876  1.00  0.85           N  
ATOM   1391  CA  LEU A  92     -25.063   5.189  -7.443  1.00  0.85           C  
ATOM   1392  C   LEU A  92     -25.220   6.312  -8.456  1.00  0.85           C  
ATOM   1393  O   LEU A  92     -26.344   6.683  -8.785  1.00  0.85           O  
ATOM   1394  CB  LEU A  92     -24.756   5.720  -6.057  1.00  0.85           C  
ATOM   1395  CG  LEU A  92     -24.867   4.683  -4.963  1.00  0.85           C  
ATOM   1396  CD1 LEU A  92     -24.385   5.272  -3.691  1.00  0.85           C  
ATOM   1397  CD2 LEU A  92     -26.304   4.229  -4.857  1.00  0.85           C  
ATOM   1398  H   LEU A  92     -23.167   4.184  -7.349  1.00  0.85           H  
ATOM   1399  HA  LEU A  92     -26.005   4.643  -7.395  1.00  0.85           H  
ATOM   1400 1HB  LEU A  92     -23.734   6.100  -6.051  1.00  0.85           H  
ATOM   1401 2HB  LEU A  92     -25.435   6.542  -5.828  1.00  0.85           H  
ATOM   1402  HG  LEU A  92     -24.233   3.829  -5.202  1.00  0.85           H  
ATOM   1403 1HD1 LEU A  92     -24.445   4.538  -2.891  1.00  0.85           H  
ATOM   1404 2HD1 LEU A  92     -23.375   5.561  -3.835  1.00  0.85           H  
ATOM   1405 3HD1 LEU A  92     -24.987   6.141  -3.430  1.00  0.85           H  
ATOM   1406 1HD2 LEU A  92     -26.391   3.479  -4.071  1.00  0.85           H  
ATOM   1407 2HD2 LEU A  92     -26.937   5.084  -4.617  1.00  0.85           H  
ATOM   1408 3HD2 LEU A  92     -26.621   3.799  -5.807  1.00  0.85           H  
ATOM   1409  N   PHE A  93     -24.105   6.812  -9.007  1.00  0.86           N  
ATOM   1410  CA  PHE A  93     -24.193   7.839 -10.044  1.00  0.86           C  
ATOM   1411  C   PHE A  93     -24.991   7.361 -11.226  1.00  0.86           C  
ATOM   1412  O   PHE A  93     -25.814   8.103 -11.754  1.00  0.86           O  
ATOM   1413  CB  PHE A  93     -22.858   8.303 -10.566  1.00  0.86           C  
ATOM   1414  CG  PHE A  93     -23.020   9.157 -11.755  1.00  0.86           C  
ATOM   1415  CD1 PHE A  93     -23.334  10.496 -11.675  1.00  0.86           C  
ATOM   1416  CD2 PHE A  93     -22.885   8.579 -12.991  1.00  0.86           C  
ATOM   1417  CE1 PHE A  93     -23.493  11.226 -12.832  1.00  0.86           C  
ATOM   1418  CE2 PHE A  93     -23.038   9.286 -14.120  1.00  0.86           C  
ATOM   1419  CZ  PHE A  93     -23.341  10.611 -14.058  1.00  0.86           C  
ATOM   1420  H   PHE A  93     -23.180   6.493  -8.708  1.00  0.86           H  
ATOM   1421  HA  PHE A  93     -24.706   8.704  -9.622  1.00  0.86           H  
ATOM   1422 1HB  PHE A  93     -22.334   8.861  -9.811  1.00  0.86           H  
ATOM   1423 2HB  PHE A  93     -22.260   7.458 -10.835  1.00  0.86           H  
ATOM   1424  HD1 PHE A  93     -23.454  10.971 -10.698  1.00  0.86           H  
ATOM   1425  HD2 PHE A  93     -22.646   7.518 -13.039  1.00  0.86           H  
ATOM   1426  HE1 PHE A  93     -23.739  12.280 -12.771  1.00  0.86           H  
ATOM   1427  HE2 PHE A  93     -22.926   8.795 -15.074  1.00  0.86           H  
ATOM   1428  HZ  PHE A  93     -23.464  11.166 -14.975  1.00  0.86           H  
ATOM   1429  N   ILE A  94     -24.695   6.161 -11.708  1.00  0.86           N  
ATOM   1430  CA  ILE A  94     -25.376   5.663 -12.885  1.00  0.86           C  
ATOM   1431  C   ILE A  94     -26.866   5.597 -12.609  1.00  0.86           C  
ATOM   1432  O   ILE A  94     -27.684   5.957 -13.459  1.00  0.86           O  
ATOM   1433  CB  ILE A  94     -24.875   4.280 -13.298  1.00  0.86           C  
ATOM   1434  CG1 ILE A  94     -23.401   4.335 -13.701  1.00  0.86           C  
ATOM   1435  CG2 ILE A  94     -25.735   3.794 -14.458  1.00  0.86           C  
ATOM   1436  CD1 ILE A  94     -23.114   5.180 -14.881  1.00  0.86           C  
ATOM   1437  H   ILE A  94     -23.987   5.593 -11.236  1.00  0.86           H  
ATOM   1438  HA  ILE A  94     -25.203   6.359 -13.707  1.00  0.86           H  
ATOM   1439  HB  ILE A  94     -24.957   3.591 -12.455  1.00  0.86           H  
ATOM   1440 1HG1 ILE A  94     -22.833   4.728 -12.865  1.00  0.86           H  
ATOM   1441 2HG1 ILE A  94     -23.050   3.325 -13.912  1.00  0.86           H  
ATOM   1442 1HG2 ILE A  94     -25.412   2.811 -14.772  1.00  0.86           H  
ATOM   1443 2HG2 ILE A  94     -26.773   3.746 -14.140  1.00  0.86           H  
ATOM   1444 3HG2 ILE A  94     -25.640   4.488 -15.286  1.00  0.86           H  
ATOM   1445 1HD1 ILE A  94     -22.047   5.140 -15.056  1.00  0.86           H  
ATOM   1446 2HD1 ILE A  94     -23.644   4.781 -15.740  1.00  0.86           H  
ATOM   1447 3HD1 ILE A  94     -23.424   6.197 -14.707  1.00  0.86           H  
ATOM   1448  N   LYS A  95     -27.241   5.148 -11.412  1.00  0.86           N  
ATOM   1449  CA  LYS A  95     -28.652   5.111 -11.076  1.00  0.86           C  
ATOM   1450  C   LYS A  95     -29.239   6.532 -11.061  1.00  0.86           C  
ATOM   1451  O   LYS A  95     -30.330   6.757 -11.605  1.00  0.86           O  
ATOM   1452  CB  LYS A  95     -28.833   4.405  -9.732  1.00  0.86           C  
ATOM   1453  CG  LYS A  95     -28.551   2.897  -9.804  1.00  0.86           C  
ATOM   1454  CD  LYS A  95     -28.667   2.210  -8.447  1.00  0.86           C  
ATOM   1455  CE  LYS A  95     -28.354   0.717  -8.573  1.00  0.86           C  
ATOM   1456  NZ  LYS A  95     -28.418   0.009  -7.263  1.00  0.86           N  
ATOM   1457  H   LYS A  95     -26.544   4.828 -10.737  1.00  0.86           H  
ATOM   1458  HA  LYS A  95     -29.175   4.539 -11.840  1.00  0.86           H  
ATOM   1459 1HB  LYS A  95     -28.153   4.839  -8.998  1.00  0.86           H  
ATOM   1460 2HB  LYS A  95     -29.848   4.553  -9.370  1.00  0.86           H  
ATOM   1461 1HG  LYS A  95     -29.257   2.438 -10.491  1.00  0.86           H  
ATOM   1462 2HG  LYS A  95     -27.547   2.742 -10.193  1.00  0.86           H  
ATOM   1463 1HD  LYS A  95     -27.961   2.665  -7.750  1.00  0.86           H  
ATOM   1464 2HD  LYS A  95     -29.675   2.335  -8.056  1.00  0.86           H  
ATOM   1465 1HE  LYS A  95     -29.074   0.264  -9.253  1.00  0.86           H  
ATOM   1466 2HE  LYS A  95     -27.351   0.599  -8.989  1.00  0.86           H  
ATOM   1467 1HZ  LYS A  95     -28.205  -0.970  -7.401  1.00  0.86           H  
ATOM   1468 2HZ  LYS A  95     -27.742   0.409  -6.628  1.00  0.86           H  
ATOM   1469 3HZ  LYS A  95     -29.345   0.101  -6.873  1.00  0.86           H  
ATOM   1470  N   GLU A  96     -28.492   7.512 -10.519  1.00  0.87           N  
ATOM   1471  CA  GLU A  96     -29.002   8.880 -10.519  1.00  0.87           C  
ATOM   1472  C   GLU A  96     -29.150   9.380 -11.954  1.00  0.87           C  
ATOM   1473  O   GLU A  96     -30.153  10.005 -12.300  1.00  0.87           O  
ATOM   1474  CB  GLU A  96     -28.067   9.879  -9.792  1.00  0.87           C  
ATOM   1475  CG  GLU A  96     -27.927   9.772  -8.274  1.00  0.87           C  
ATOM   1476  CD  GLU A  96     -26.991  10.880  -7.686  1.00  0.87           C  
ATOM   1477  OE1 GLU A  96     -26.437  11.679  -8.445  1.00  0.87           O  
ATOM   1478  OE2 GLU A  96     -26.848  10.916  -6.486  1.00  0.87           O  
ATOM   1479  H   GLU A  96     -27.598   7.291 -10.077  1.00  0.87           H  
ATOM   1480  HA  GLU A  96     -29.980   8.891 -10.041  1.00  0.87           H  
ATOM   1481 1HB  GLU A  96     -27.067   9.802 -10.214  1.00  0.87           H  
ATOM   1482 2HB  GLU A  96     -28.422  10.884  -9.986  1.00  0.87           H  
ATOM   1483 1HG  GLU A  96     -28.913   9.860  -7.821  1.00  0.87           H  
ATOM   1484 2HG  GLU A  96     -27.527   8.795  -8.022  1.00  0.87           H  
ATOM   1485  N   LEU A  97     -28.179   9.046 -12.811  1.00  0.87           N  
ATOM   1486  CA  LEU A  97     -28.176   9.483 -14.202  1.00  0.87           C  
ATOM   1487  C   LEU A  97     -29.406   8.977 -14.903  1.00  0.87           C  
ATOM   1488  O   LEU A  97     -30.126   9.744 -15.538  1.00  0.87           O  
ATOM   1489  CB  LEU A  97     -26.927   8.993 -14.929  1.00  0.87           C  
ATOM   1490  CG  LEU A  97     -26.844   9.338 -16.394  1.00  0.87           C  
ATOM   1491  CD1 LEU A  97     -26.817  10.844 -16.576  1.00  0.87           C  
ATOM   1492  CD2 LEU A  97     -25.625   8.723 -16.944  1.00  0.87           C  
ATOM   1493  H   LEU A  97     -27.391   8.507 -12.466  1.00  0.87           H  
ATOM   1494  HA  LEU A  97     -28.189  10.566 -14.232  1.00  0.87           H  
ATOM   1495 1HB  LEU A  97     -26.054   9.401 -14.429  1.00  0.87           H  
ATOM   1496 2HB  LEU A  97     -26.881   7.912 -14.851  1.00  0.87           H  
ATOM   1497  HG  LEU A  97     -27.719   8.941 -16.913  1.00  0.87           H  
ATOM   1498 1HD1 LEU A  97     -26.751  11.088 -17.636  1.00  0.87           H  
ATOM   1499 2HD1 LEU A  97     -27.724  11.283 -16.160  1.00  0.87           H  
ATOM   1500 3HD1 LEU A  97     -25.953  11.233 -16.058  1.00  0.87           H  
ATOM   1501 1HD2 LEU A  97     -25.574   8.952 -17.997  1.00  0.87           H  
ATOM   1502 2HD2 LEU A  97     -24.765   9.123 -16.436  1.00  0.87           H  
ATOM   1503 3HD2 LEU A  97     -25.664   7.658 -16.797  1.00  0.87           H  
ATOM   1504  N   ARG A  98     -29.687   7.694 -14.736  1.00  0.88           N  
ATOM   1505  CA  ARG A  98     -30.848   7.089 -15.354  1.00  0.88           C  
ATOM   1506  C   ARG A  98     -32.146   7.757 -14.887  1.00  0.88           C  
ATOM   1507  O   ARG A  98     -33.095   7.869 -15.668  1.00  0.88           O  
ATOM   1508  CB  ARG A  98     -30.862   5.598 -15.064  1.00  0.88           C  
ATOM   1509  CG  ARG A  98     -29.787   4.815 -15.808  1.00  0.88           C  
ATOM   1510  CD  ARG A  98     -29.694   3.407 -15.357  1.00  0.88           C  
ATOM   1511  NE  ARG A  98     -30.908   2.654 -15.654  1.00  0.88           N  
ATOM   1512  CZ  ARG A  98     -31.168   1.416 -15.190  1.00  0.88           C  
ATOM   1513  NH1 ARG A  98     -30.290   0.806 -14.424  1.00  0.88           N  
ATOM   1514  NH2 ARG A  98     -32.305   0.816 -15.502  1.00  0.88           N  
ATOM   1515  H   ARG A  98     -29.055   7.111 -14.185  1.00  0.88           H  
ATOM   1516  HA  ARG A  98     -30.763   7.221 -16.432  1.00  0.88           H  
ATOM   1517 1HB  ARG A  98     -30.701   5.439 -13.996  1.00  0.88           H  
ATOM   1518 2HB  ARG A  98     -31.833   5.179 -15.320  1.00  0.88           H  
ATOM   1519 1HG  ARG A  98     -30.028   4.815 -16.867  1.00  0.88           H  
ATOM   1520 2HG  ARG A  98     -28.818   5.294 -15.654  1.00  0.88           H  
ATOM   1521 1HD  ARG A  98     -28.855   2.920 -15.860  1.00  0.88           H  
ATOM   1522 2HD  ARG A  98     -29.528   3.386 -14.279  1.00  0.88           H  
ATOM   1523  HE  ARG A  98     -31.606   3.094 -16.240  1.00  0.88           H  
ATOM   1524 1HH1 ARG A  98     -29.414   1.261 -14.191  1.00  0.88           H  
ATOM   1525 2HH1 ARG A  98     -30.480  -0.121 -14.078  1.00  0.88           H  
ATOM   1526 1HH2 ARG A  98     -32.979   1.287 -16.090  1.00  0.88           H  
ATOM   1527 2HH2 ARG A  98     -32.501  -0.110 -15.153  1.00  0.88           H  
ATOM   1528  N   SER A  99     -32.189   8.224 -13.629  1.00  0.87           N  
ATOM   1529  CA  SER A  99     -33.384   8.892 -13.120  1.00  0.87           C  
ATOM   1530  C   SER A  99     -33.503  10.366 -13.567  1.00  0.87           C  
ATOM   1531  O   SER A  99     -34.542  10.994 -13.335  1.00  0.87           O  
ATOM   1532  CB  SER A  99     -33.430   8.849 -11.599  1.00  0.87           C  
ATOM   1533  OG  SER A  99     -32.502   9.732 -11.010  1.00  0.87           O  
ATOM   1534  H   SER A  99     -31.393   8.077 -13.005  1.00  0.87           H  
ATOM   1535  HA  SER A  99     -34.253   8.357 -13.502  1.00  0.87           H  
ATOM   1536 1HB  SER A  99     -34.433   9.085 -11.252  1.00  0.87           H  
ATOM   1537 2HB  SER A  99     -33.203   7.833 -11.278  1.00  0.87           H  
ATOM   1538  HG  SER A  99     -31.697   9.724 -11.571  1.00  0.87           H  
ATOM   1539  N   ARG A 100     -32.449  10.952 -14.159  1.00  0.86           N  
ATOM   1540  CA  ARG A 100     -32.538  12.351 -14.572  1.00  0.86           C  
ATOM   1541  C   ARG A 100     -33.311  12.497 -15.865  1.00  0.86           C  
ATOM   1542  O   ARG A 100     -33.085  11.776 -16.843  1.00  0.86           O  
ATOM   1543  CB  ARG A 100     -31.171  13.028 -14.730  1.00  0.86           C  
ATOM   1544  CG  ARG A 100     -30.376  13.315 -13.437  1.00  0.86           C  
ATOM   1545  CD  ARG A 100     -29.051  14.024 -13.721  1.00  0.86           C  
ATOM   1546  NE  ARG A 100     -28.323  14.394 -12.480  1.00  0.86           N  
ATOM   1547  CZ  ARG A 100     -27.597  13.539 -11.745  1.00  0.86           C  
ATOM   1548  NH1 ARG A 100     -27.525  12.324 -12.132  1.00  0.86           N  
ATOM   1549  NH2 ARG A 100     -26.976  13.932 -10.650  1.00  0.86           N  
ATOM   1550  H   ARG A 100     -31.605  10.423 -14.368  1.00  0.86           H  
ATOM   1551  HA  ARG A 100     -33.074  12.896 -13.796  1.00  0.86           H  
ATOM   1552 1HB  ARG A 100     -30.539  12.380 -15.331  1.00  0.86           H  
ATOM   1553 2HB  ARG A 100     -31.290  13.968 -15.272  1.00  0.86           H  
ATOM   1554 1HG  ARG A 100     -30.969  13.947 -12.779  1.00  0.86           H  
ATOM   1555 2HG  ARG A 100     -30.158  12.380 -12.938  1.00  0.86           H  
ATOM   1556 1HD  ARG A 100     -28.419  13.356 -14.299  1.00  0.86           H  
ATOM   1557 2HD  ARG A 100     -29.231  14.939 -14.290  1.00  0.86           H  
ATOM   1558  HE  ARG A 100     -28.322  15.387 -12.182  1.00  0.86           H  
ATOM   1559 1HH1 ARG A 100     -28.026  12.072 -12.963  1.00  0.86           H  
ATOM   1560 2HH1 ARG A 100     -26.973  11.653 -11.612  1.00  0.86           H  
ATOM   1561 1HH2 ARG A 100     -27.043  14.907 -10.357  1.00  0.86           H  
ATOM   1562 2HH2 ARG A 100     -26.473  13.245 -10.067  1.00  0.86           H  
ATOM   1563  N   THR A 101     -34.198  13.477 -15.889  1.00  0.83           N  
ATOM   1564  CA  THR A 101     -34.965  13.740 -17.084  1.00  0.83           C  
ATOM   1565  C   THR A 101     -34.353  14.869 -17.876  1.00  0.83           C  
ATOM   1566  O   THR A 101     -34.134  15.966 -17.362  1.00  0.83           O  
ATOM   1567  CB  THR A 101     -36.428  14.082 -16.753  1.00  0.83           C  
ATOM   1568  OG1 THR A 101     -37.043  12.968 -16.085  1.00  0.83           O  
ATOM   1569  CG2 THR A 101     -37.200  14.399 -18.035  1.00  0.83           C  
ATOM   1570  H   THR A 101     -34.348  14.036 -15.062  1.00  0.83           H  
ATOM   1571  HA  THR A 101     -34.959  12.848 -17.709  1.00  0.83           H  
ATOM   1572  HB  THR A 101     -36.457  14.948 -16.095  1.00  0.83           H  
ATOM   1573  HG1 THR A 101     -36.593  12.796 -15.251  1.00  0.83           H  
ATOM   1574 1HG2 THR A 101     -38.232  14.638 -17.787  1.00  0.83           H  
ATOM   1575 2HG2 THR A 101     -36.744  15.251 -18.541  1.00  0.83           H  
ATOM   1576 3HG2 THR A 101     -37.178  13.535 -18.698  1.00  0.83           H  
ATOM   1577  N   PHE A 102     -34.091  14.585 -19.133  1.00  0.81           N  
ATOM   1578  CA  PHE A 102     -33.539  15.551 -20.049  1.00  0.81           C  
ATOM   1579  C   PHE A 102     -34.547  15.680 -21.180  1.00  0.81           C  
ATOM   1580  O   PHE A 102     -35.294  14.731 -21.419  1.00  0.81           O  
ATOM   1581  CB  PHE A 102     -32.183  15.079 -20.592  1.00  0.81           C  
ATOM   1582  CG  PHE A 102     -31.108  14.940 -19.566  1.00  0.81           C  
ATOM   1583  CD1 PHE A 102     -30.861  13.736 -18.914  1.00  0.81           C  
ATOM   1584  CD2 PHE A 102     -30.347  16.023 -19.242  1.00  0.81           C  
ATOM   1585  CE1 PHE A 102     -29.850  13.637 -17.972  1.00  0.81           C  
ATOM   1586  CE2 PHE A 102     -29.353  15.938 -18.304  1.00  0.81           C  
ATOM   1587  CZ  PHE A 102     -29.093  14.742 -17.666  1.00  0.81           C  
ATOM   1588  H   PHE A 102     -34.293  13.654 -19.464  1.00  0.81           H  
ATOM   1589  HA  PHE A 102     -33.419  16.495 -19.524  1.00  0.81           H  
ATOM   1590 1HB  PHE A 102     -32.313  14.114 -21.066  1.00  0.81           H  
ATOM   1591 2HB  PHE A 102     -31.831  15.761 -21.362  1.00  0.81           H  
ATOM   1592  HD1 PHE A 102     -31.463  12.862 -19.152  1.00  0.81           H  
ATOM   1593  HD2 PHE A 102     -30.547  16.970 -19.745  1.00  0.81           H  
ATOM   1594  HE1 PHE A 102     -29.662  12.683 -17.477  1.00  0.81           H  
ATOM   1595  HE2 PHE A 102     -28.782  16.823 -18.071  1.00  0.81           H  
ATOM   1596  HZ  PHE A 102     -28.301  14.679 -16.926  1.00  0.81           H  
ATOM   1597  N   PRO A 103     -34.644  16.823 -21.860  1.00  0.79           N  
ATOM   1598  CA  PRO A 103     -35.479  17.000 -23.022  1.00  0.79           C  
ATOM   1599  C   PRO A 103     -34.981  16.116 -24.142  1.00  0.79           C  
ATOM   1600  O   PRO A 103     -33.792  15.785 -24.208  1.00  0.79           O  
ATOM   1601  CB  PRO A 103     -35.332  18.495 -23.326  1.00  0.79           C  
ATOM   1602  CG  PRO A 103     -34.048  18.916 -22.632  1.00  0.79           C  
ATOM   1603  CD  PRO A 103     -33.967  18.039 -21.404  1.00  0.79           C  
ATOM   1604  HA  PRO A 103     -36.517  16.749 -22.760  1.00  0.79           H  
ATOM   1605 1HB  PRO A 103     -35.301  18.644 -24.418  1.00  0.79           H  
ATOM   1606 2HB  PRO A 103     -36.214  19.040 -22.960  1.00  0.79           H  
ATOM   1607 1HG  PRO A 103     -33.186  18.761 -23.282  1.00  0.79           H  
ATOM   1608 2HG  PRO A 103     -34.070  19.989 -22.396  1.00  0.79           H  
ATOM   1609 1HD  PRO A 103     -32.932  17.867 -21.156  1.00  0.79           H  
ATOM   1610 2HD  PRO A 103     -34.522  18.488 -20.567  1.00  0.79           H  
ATOM   1611  N   SER A 104     -35.903  15.693 -24.991  1.00  0.77           N  
ATOM   1612  CA  SER A 104     -35.544  14.858 -26.120  1.00  0.77           C  
ATOM   1613  C   SER A 104     -34.629  15.563 -27.089  1.00  0.77           C  
ATOM   1614  O   SER A 104     -34.868  16.706 -27.486  1.00  0.77           O  
ATOM   1615  CB  SER A 104     -36.766  14.418 -26.874  1.00  0.77           C  
ATOM   1616  OG  SER A 104     -36.397  13.700 -28.015  1.00  0.77           O  
ATOM   1617  H   SER A 104     -36.866  15.978 -24.869  1.00  0.77           H  
ATOM   1618  HA  SER A 104     -35.023  13.976 -25.743  1.00  0.77           H  
ATOM   1619 1HB  SER A 104     -37.395  13.799 -26.234  1.00  0.77           H  
ATOM   1620 2HB  SER A 104     -37.349  15.293 -27.165  1.00  0.77           H  
ATOM   1621  HG  SER A 104     -36.044  12.860 -27.695  1.00  0.77           H  
ATOM   1622  N   ALA A 105     -33.656  14.831 -27.597  1.00  0.76           N  
ATOM   1623  CA  ALA A 105     -32.735  15.393 -28.555  1.00  0.76           C  
ATOM   1624  C   ALA A 105     -33.336  15.497 -29.936  1.00  0.76           C  
ATOM   1625  O   ALA A 105     -32.715  16.072 -30.826  1.00  0.76           O  
ATOM   1626  CB  ALA A 105     -31.469  14.589 -28.585  1.00  0.76           C  
ATOM   1627  H   ALA A 105     -33.479  13.887 -27.253  1.00  0.76           H  
ATOM   1628  HA  ALA A 105     -32.509  16.405 -28.238  1.00  0.76           H  
ATOM   1629 1HB  ALA A 105     -30.785  15.027 -29.240  1.00  0.76           H  
ATOM   1630 2HB  ALA A 105     -31.030  14.561 -27.597  1.00  0.76           H  
ATOM   1631 3HB  ALA A 105     -31.701  13.582 -28.913  1.00  0.76           H  
ATOM   1632  N   GLU A 106     -34.589  15.066 -30.120  1.00  0.74           N  
ATOM   1633  CA  GLU A 106     -35.231  15.216 -31.424  1.00  0.74           C  
ATOM   1634  C   GLU A 106     -35.284  16.708 -31.793  1.00  0.74           C  
ATOM   1635  O   GLU A 106     -35.362  17.060 -32.967  1.00  0.74           O  
ATOM   1636  CB  GLU A 106     -36.660  14.651 -31.429  1.00  0.74           C  
ATOM   1637  CG  GLU A 106     -36.802  13.120 -31.274  1.00  0.74           C  
ATOM   1638  CD  GLU A 106     -36.291  12.264 -32.421  1.00  0.74           C  
ATOM   1639  OE1 GLU A 106     -36.660  12.470 -33.561  1.00  0.74           O  
ATOM   1640  OE2 GLU A 106     -35.530  11.374 -32.139  1.00  0.74           O  
ATOM   1641  H   GLU A 106     -35.104  14.615 -29.360  1.00  0.74           H  
ATOM   1642  HA  GLU A 106     -34.633  14.695 -32.175  1.00  0.74           H  
ATOM   1643 1HB  GLU A 106     -37.226  15.114 -30.616  1.00  0.74           H  
ATOM   1644 2HB  GLU A 106     -37.149  14.931 -32.359  1.00  0.74           H  
ATOM   1645 1HG  GLU A 106     -36.256  12.824 -30.385  1.00  0.74           H  
ATOM   1646 2HG  GLU A 106     -37.852  12.892 -31.103  1.00  0.74           H  
ATOM   1647  N   ASP A 107     -35.243  17.592 -30.785  1.00  0.73           N  
ATOM   1648  CA  ASP A 107     -35.291  19.020 -31.041  1.00  0.73           C  
ATOM   1649  C   ASP A 107     -33.928  19.629 -31.428  1.00  0.73           C  
ATOM   1650  O   ASP A 107     -33.888  20.780 -31.868  1.00  0.73           O  
ATOM   1651  CB  ASP A 107     -35.846  19.744 -29.814  1.00  0.73           C  
ATOM   1652  CG  ASP A 107     -37.330  19.434 -29.574  1.00  0.73           C  
ATOM   1653  OD1 ASP A 107     -38.069  19.368 -30.532  1.00  0.73           O  
ATOM   1654  OD2 ASP A 107     -37.707  19.263 -28.442  1.00  0.73           O  
ATOM   1655  H   ASP A 107     -35.165  17.260 -29.820  1.00  0.73           H  
ATOM   1656  HA  ASP A 107     -35.977  19.188 -31.870  1.00  0.73           H  
ATOM   1657 1HB  ASP A 107     -35.274  19.441 -28.929  1.00  0.73           H  
ATOM   1658 2HB  ASP A 107     -35.721  20.818 -29.935  1.00  0.73           H  
ATOM   1659  N   VAL A 108     -32.816  18.896 -31.227  1.00  0.73           N  
ATOM   1660  CA  VAL A 108     -31.491  19.433 -31.553  1.00  0.73           C  
ATOM   1661  C   VAL A 108     -30.676  18.516 -32.486  1.00  0.73           C  
ATOM   1662  O   VAL A 108     -29.613  18.907 -32.961  1.00  0.73           O  
ATOM   1663  CB  VAL A 108     -30.666  19.737 -30.283  1.00  0.73           C  
ATOM   1664  CG1 VAL A 108     -31.380  20.763 -29.439  1.00  0.73           C  
ATOM   1665  CG2 VAL A 108     -30.391  18.496 -29.493  1.00  0.73           C  
ATOM   1666  H   VAL A 108     -32.887  17.944 -30.888  1.00  0.73           H  
ATOM   1667  HA  VAL A 108     -31.632  20.379 -32.075  1.00  0.73           H  
ATOM   1668  HB  VAL A 108     -29.747  20.181 -30.596  1.00  0.73           H  
ATOM   1669 1HG1 VAL A 108     -30.765  21.002 -28.592  1.00  0.73           H  
ATOM   1670 2HG1 VAL A 108     -31.559  21.664 -30.023  1.00  0.73           H  
ATOM   1671 3HG1 VAL A 108     -32.332  20.362 -29.095  1.00  0.73           H  
ATOM   1672 1HG2 VAL A 108     -29.792  18.745 -28.623  1.00  0.73           H  
ATOM   1673 2HG2 VAL A 108     -31.328  18.066 -29.182  1.00  0.73           H  
ATOM   1674 3HG2 VAL A 108     -29.848  17.802 -30.104  1.00  0.73           H  
ATOM   1675  N   VAL A 109     -31.164  17.297 -32.722  1.00  0.72           N  
ATOM   1676  CA  VAL A 109     -30.493  16.329 -33.587  1.00  0.72           C  
ATOM   1677  C   VAL A 109     -31.314  16.112 -34.839  1.00  0.72           C  
ATOM   1678  O   VAL A 109     -32.467  15.688 -34.772  1.00  0.72           O  
ATOM   1679  CB  VAL A 109     -30.346  14.979 -32.874  1.00  0.72           C  
ATOM   1680  CG1 VAL A 109     -29.690  13.962 -33.764  1.00  0.72           C  
ATOM   1681  CG2 VAL A 109     -29.554  15.163 -31.654  1.00  0.72           C  
ATOM   1682  H   VAL A 109     -32.021  17.011 -32.265  1.00  0.72           H  
ATOM   1683  HA  VAL A 109     -29.510  16.713 -33.861  1.00  0.72           H  
ATOM   1684  HB  VAL A 109     -31.336  14.604 -32.613  1.00  0.72           H  
ATOM   1685 1HG1 VAL A 109     -29.613  13.030 -33.220  1.00  0.72           H  
ATOM   1686 2HG1 VAL A 109     -30.294  13.821 -34.657  1.00  0.72           H  
ATOM   1687 3HG1 VAL A 109     -28.709  14.291 -34.049  1.00  0.72           H  
ATOM   1688 1HG2 VAL A 109     -29.467  14.213 -31.135  1.00  0.72           H  
ATOM   1689 2HG2 VAL A 109     -28.592  15.534 -31.878  1.00  0.72           H  
ATOM   1690 3HG2 VAL A 109     -30.061  15.866 -31.052  1.00  0.72           H  
ATOM   1691  N   ALA A 110     -30.750  16.418 -35.987  1.00  0.73           N  
ATOM   1692  CA  ALA A 110     -31.518  16.256 -37.202  1.00  0.73           C  
ATOM   1693  C   ALA A 110     -31.755  14.778 -37.432  1.00  0.73           C  
ATOM   1694  O   ALA A 110     -30.827  13.992 -37.271  1.00  0.73           O  
ATOM   1695  CB  ALA A 110     -30.782  16.879 -38.372  1.00  0.73           C  
ATOM   1696  H   ALA A 110     -29.777  16.721 -36.006  1.00  0.73           H  
ATOM   1697  HA  ALA A 110     -32.483  16.745 -37.074  1.00  0.73           H  
ATOM   1698 1HB  ALA A 110     -31.370  16.751 -39.276  1.00  0.73           H  
ATOM   1699 2HB  ALA A 110     -30.623  17.941 -38.185  1.00  0.73           H  
ATOM   1700 3HB  ALA A 110     -29.825  16.389 -38.490  1.00  0.73           H  
ATOM   1701  N   ARG A 111     -32.947  14.390 -37.874  1.00  0.74           N  
ATOM   1702  CA  ARG A 111     -33.153  12.988 -38.234  1.00  0.74           C  
ATOM   1703  C   ARG A 111     -33.179  12.910 -39.749  1.00  0.74           C  
ATOM   1704  O   ARG A 111     -34.057  13.480 -40.400  1.00  0.74           O  
ATOM   1705  CB  ARG A 111     -34.406  12.409 -37.595  1.00  0.74           C  
ATOM   1706  CG  ARG A 111     -34.644  10.924 -37.881  1.00  0.74           C  
ATOM   1707  CD  ARG A 111     -35.864  10.396 -37.162  1.00  0.74           C  
ATOM   1708  NE  ARG A 111     -35.663  10.285 -35.705  1.00  0.74           N  
ATOM   1709  CZ  ARG A 111     -35.099   9.204 -35.112  1.00  0.74           C  
ATOM   1710  NH1 ARG A 111     -34.704   8.188 -35.848  1.00  0.74           N  
ATOM   1711  NH2 ARG A 111     -34.945   9.163 -33.806  1.00  0.74           N  
ATOM   1712  H   ARG A 111     -33.699  15.058 -37.969  1.00  0.74           H  
ATOM   1713  HA  ARG A 111     -32.310  12.400 -37.877  1.00  0.74           H  
ATOM   1714 1HB  ARG A 111     -34.348  12.528 -36.512  1.00  0.74           H  
ATOM   1715 2HB  ARG A 111     -35.281  12.959 -37.938  1.00  0.74           H  
ATOM   1716 1HG  ARG A 111     -34.782  10.779 -38.955  1.00  0.74           H  
ATOM   1717 2HG  ARG A 111     -33.770  10.349 -37.553  1.00  0.74           H  
ATOM   1718 1HD  ARG A 111     -36.704  11.068 -37.336  1.00  0.74           H  
ATOM   1719 2HD  ARG A 111     -36.108   9.406 -37.547  1.00  0.74           H  
ATOM   1720  HE  ARG A 111     -35.971  11.069 -35.088  1.00  0.74           H  
ATOM   1721 1HH1 ARG A 111     -34.831   8.223 -36.849  1.00  0.74           H  
ATOM   1722 2HH1 ARG A 111     -34.282   7.383 -35.413  1.00  0.74           H  
ATOM   1723 1HH2 ARG A 111     -35.240   9.967 -33.234  1.00  0.74           H  
ATOM   1724 2HH2 ARG A 111     -34.521   8.364 -33.366  1.00  0.74           H  
ATOM   1725  N   VAL A 112     -32.154  12.280 -40.299  1.00  0.75           N  
ATOM   1726  CA  VAL A 112     -31.948  12.254 -41.740  1.00  0.75           C  
ATOM   1727  C   VAL A 112     -31.758  10.830 -42.281  1.00  0.75           C  
ATOM   1728  O   VAL A 112     -30.767  10.201 -41.938  1.00  0.75           O  
ATOM   1729  CB  VAL A 112     -30.682  13.091 -42.060  1.00  0.75           C  
ATOM   1730  CG1 VAL A 112     -30.396  13.111 -43.534  1.00  0.75           C  
ATOM   1731  CG2 VAL A 112     -30.847  14.518 -41.545  1.00  0.75           C  
ATOM   1732  H   VAL A 112     -31.502  11.802 -39.672  1.00  0.75           H  
ATOM   1733  HA  VAL A 112     -32.790  12.747 -42.211  1.00  0.75           H  
ATOM   1734  HB  VAL A 112     -29.826  12.626 -41.575  1.00  0.75           H  
ATOM   1735 1HG1 VAL A 112     -29.497  13.690 -43.730  1.00  0.75           H  
ATOM   1736 2HG1 VAL A 112     -30.253  12.107 -43.886  1.00  0.75           H  
ATOM   1737 3HG1 VAL A 112     -31.237  13.567 -44.052  1.00  0.75           H  
ATOM   1738 1HG2 VAL A 112     -29.945  15.083 -41.760  1.00  0.75           H  
ATOM   1739 2HG2 VAL A 112     -31.698  14.988 -42.039  1.00  0.75           H  
ATOM   1740 3HG2 VAL A 112     -31.011  14.511 -40.474  1.00  0.75           H  
ATOM   1741  N   PRO A 113     -32.632  10.304 -43.156  1.00  0.78           N  
ATOM   1742  CA  PRO A 113     -32.484   8.996 -43.772  1.00  0.78           C  
ATOM   1743  C   PRO A 113     -31.110   9.021 -44.392  1.00  0.78           C  
ATOM   1744  O   PRO A 113     -30.719  10.034 -44.964  1.00  0.78           O  
ATOM   1745  CB  PRO A 113     -33.620   8.963 -44.791  1.00  0.78           C  
ATOM   1746  CG  PRO A 113     -34.666   9.890 -44.190  1.00  0.78           C  
ATOM   1747  CD  PRO A 113     -33.861  11.004 -43.514  1.00  0.78           C  
ATOM   1748  HA  PRO A 113     -32.580   8.203 -43.020  1.00  0.78           H  
ATOM   1749 1HB  PRO A 113     -33.256   9.303 -45.771  1.00  0.78           H  
ATOM   1750 2HB  PRO A 113     -33.981   7.932 -44.924  1.00  0.78           H  
ATOM   1751 1HG  PRO A 113     -35.335  10.273 -44.977  1.00  0.78           H  
ATOM   1752 2HG  PRO A 113     -35.298   9.337 -43.480  1.00  0.78           H  
ATOM   1753 1HD  PRO A 113     -33.641  11.815 -44.198  1.00  0.78           H  
ATOM   1754 2HD  PRO A 113     -34.406  11.342 -42.615  1.00  0.78           H  
ATOM   1755  N   GLY A 114     -30.370   7.929 -44.336  1.00  0.80           N  
ATOM   1756  CA  GLY A 114     -28.991   7.995 -44.807  1.00  0.80           C  
ATOM   1757  C   GLY A 114     -28.840   8.506 -46.223  1.00  0.80           C  
ATOM   1758  O   GLY A 114     -27.926   9.276 -46.507  1.00  0.80           O  
ATOM   1759  H   GLY A 114     -30.722   7.081 -43.914  1.00  0.80           H  
ATOM   1760 1HA  GLY A 114     -28.435   8.654 -44.143  1.00  0.80           H  
ATOM   1761 2HA  GLY A 114     -28.535   7.010 -44.717  1.00  0.80           H  
ATOM   1762  N   SER A 115     -29.785   8.167 -47.094  1.00  0.83           N  
ATOM   1763  CA  SER A 115     -29.725   8.578 -48.493  1.00  0.83           C  
ATOM   1764  C   SER A 115     -29.827  10.092 -48.702  1.00  0.83           C  
ATOM   1765  O   SER A 115     -29.516  10.593 -49.785  1.00  0.83           O  
ATOM   1766  CB  SER A 115     -30.818   7.895 -49.278  1.00  0.83           C  
ATOM   1767  OG  SER A 115     -32.081   8.347 -48.875  1.00  0.83           O  
ATOM   1768  H   SER A 115     -30.537   7.572 -46.783  1.00  0.83           H  
ATOM   1769  HA  SER A 115     -28.761   8.250 -48.890  1.00  0.83           H  
ATOM   1770 1HB  SER A 115     -30.677   8.103 -50.337  1.00  0.83           H  
ATOM   1771 2HB  SER A 115     -30.751   6.816 -49.144  1.00  0.83           H  
ATOM   1772  HG  SER A 115     -32.012   9.307 -48.849  1.00  0.83           H  
ATOM   1773  N   GLN A 116     -30.310  10.820 -47.693  1.00  0.85           N  
ATOM   1774  CA  GLN A 116     -30.438  12.265 -47.792  1.00  0.85           C  
ATOM   1775  C   GLN A 116     -29.214  12.975 -47.238  1.00  0.85           C  
ATOM   1776  O   GLN A 116     -29.080  14.201 -47.377  1.00  0.85           O  
ATOM   1777  CB  GLN A 116     -31.666  12.761 -47.036  1.00  0.85           C  
ATOM   1778  CG  GLN A 116     -32.979  12.280 -47.589  1.00  0.85           C  
ATOM   1779  CD  GLN A 116     -34.171  12.835 -46.832  1.00  0.85           C  
ATOM   1780  OE1 GLN A 116     -34.034  13.587 -45.858  1.00  0.85           O  
ATOM   1781  NE2 GLN A 116     -35.363  12.458 -47.278  1.00  0.85           N  
ATOM   1782  H   GLN A 116     -30.543  10.375 -46.807  1.00  0.85           H  
ATOM   1783  HA  GLN A 116     -30.537  12.535 -48.842  1.00  0.85           H  
ATOM   1784 1HB  GLN A 116     -31.614  12.387 -46.022  1.00  0.85           H  
ATOM   1785 2HB  GLN A 116     -31.670  13.849 -46.993  1.00  0.85           H  
ATOM   1786 1HG  GLN A 116     -33.058  12.585 -48.631  1.00  0.85           H  
ATOM   1787 2HG  GLN A 116     -33.006  11.192 -47.513  1.00  0.85           H  
ATOM   1788 1HE2 GLN A 116     -36.195  12.785 -46.827  1.00  0.85           H  
ATOM   1789 2HE2 GLN A 116     -35.431  11.849 -48.069  1.00  0.85           H  
ATOM   1790  N   LEU A 117     -28.295  12.236 -46.611  1.00  0.87           N  
ATOM   1791  CA  LEU A 117     -27.176  12.931 -46.014  1.00  0.87           C  
ATOM   1792  C   LEU A 117     -26.128  13.178 -47.056  1.00  0.87           C  
ATOM   1793  O   LEU A 117     -25.172  12.426 -47.192  1.00  0.87           O  
ATOM   1794  CB  LEU A 117     -26.559  12.184 -44.829  1.00  0.87           C  
ATOM   1795  CG  LEU A 117     -25.550  13.044 -44.070  1.00  0.87           C  
ATOM   1796  CD1 LEU A 117     -26.273  14.257 -43.622  1.00  0.87           C  
ATOM   1797  CD2 LEU A 117     -24.970  12.297 -42.871  1.00  0.87           C  
ATOM   1798  H   LEU A 117     -28.366  11.220 -46.546  1.00  0.87           H  
ATOM   1799  HA  LEU A 117     -27.526  13.896 -45.651  1.00  0.87           H  
ATOM   1800 1HB  LEU A 117     -27.351  11.879 -44.144  1.00  0.87           H  
ATOM   1801 2HB  LEU A 117     -26.054  11.292 -45.202  1.00  0.87           H  
ATOM   1802  HG  LEU A 117     -24.748  13.356 -44.738  1.00  0.87           H  
ATOM   1803 1HD1 LEU A 117     -25.590  14.897 -43.108  1.00  0.87           H  
ATOM   1804 2HD1 LEU A 117     -26.668  14.778 -44.489  1.00  0.87           H  
ATOM   1805 3HD1 LEU A 117     -27.089  13.977 -42.966  1.00  0.87           H  
ATOM   1806 1HD2 LEU A 117     -24.273  12.948 -42.336  1.00  0.87           H  
ATOM   1807 2HD2 LEU A 117     -25.775  12.000 -42.196  1.00  0.87           H  
ATOM   1808 3HD2 LEU A 117     -24.444  11.420 -43.215  1.00  0.87           H  
ATOM   1809  N   THR A 118     -26.342  14.226 -47.815  1.00  0.90           N  
ATOM   1810  CA  THR A 118     -25.460  14.599 -48.894  1.00  0.90           C  
ATOM   1811  C   THR A 118     -24.426  15.598 -48.429  1.00  0.90           C  
ATOM   1812  O   THR A 118     -24.590  16.239 -47.386  1.00  0.90           O  
ATOM   1813  CB  THR A 118     -26.267  15.178 -50.060  1.00  0.90           C  
ATOM   1814  OG1 THR A 118     -26.968  16.380 -49.622  1.00  0.90           O  
ATOM   1815  CG2 THR A 118     -27.279  14.153 -50.540  1.00  0.90           C  
ATOM   1816  H   THR A 118     -27.205  14.741 -47.640  1.00  0.90           H  
ATOM   1817  HA  THR A 118     -24.942  13.707 -49.246  1.00  0.90           H  
ATOM   1818  HB  THR A 118     -25.595  15.435 -50.874  1.00  0.90           H  
ATOM   1819  HG1 THR A 118     -27.736  16.108 -49.088  1.00  0.90           H  
ATOM   1820 1HG2 THR A 118     -27.852  14.565 -51.368  1.00  0.90           H  
ATOM   1821 2HG2 THR A 118     -26.759  13.255 -50.868  1.00  0.90           H  
ATOM   1822 3HG2 THR A 118     -27.954  13.898 -49.730  1.00  0.90           H  
ATOM   1823  N   LEU A 119     -23.401  15.802 -49.249  1.00  0.93           N  
ATOM   1824  CA  LEU A 119     -22.390  16.794 -48.931  1.00  0.93           C  
ATOM   1825  C   LEU A 119     -23.040  18.167 -48.916  1.00  0.93           C  
ATOM   1826  O   LEU A 119     -22.712  19.006 -48.081  1.00  0.93           O  
ATOM   1827  CB  LEU A 119     -21.268  16.735 -49.961  1.00  0.93           C  
ATOM   1828  CG  LEU A 119     -20.455  15.461 -49.922  1.00  0.93           C  
ATOM   1829  CD1 LEU A 119     -19.498  15.445 -51.068  1.00  0.93           C  
ATOM   1830  CD2 LEU A 119     -19.727  15.397 -48.646  1.00  0.93           C  
ATOM   1831  H   LEU A 119     -23.314  15.247 -50.089  1.00  0.93           H  
ATOM   1832  HA  LEU A 119     -21.985  16.584 -47.941  1.00  0.93           H  
ATOM   1833 1HB  LEU A 119     -21.693  16.837 -50.956  1.00  0.93           H  
ATOM   1834 2HB  LEU A 119     -20.589  17.575 -49.786  1.00  0.93           H  
ATOM   1835  HG  LEU A 119     -21.119  14.602 -50.006  1.00  0.93           H  
ATOM   1836 1HD1 LEU A 119     -18.928  14.544 -51.034  1.00  0.93           H  
ATOM   1837 2HD1 LEU A 119     -20.049  15.493 -52.006  1.00  0.93           H  
ATOM   1838 3HD1 LEU A 119     -18.828  16.302 -50.996  1.00  0.93           H  
ATOM   1839 1HD2 LEU A 119     -19.147  14.495 -48.590  1.00  0.93           H  
ATOM   1840 2HD2 LEU A 119     -19.073  16.248 -48.603  1.00  0.93           H  
ATOM   1841 3HD2 LEU A 119     -20.421  15.424 -47.818  1.00  0.93           H  
ATOM   1842  N   GLY A 120     -24.007  18.366 -49.814  1.00  0.97           N  
ATOM   1843  CA  GLY A 120     -24.746  19.614 -49.906  1.00  0.97           C  
ATOM   1844  C   GLY A 120     -25.416  19.905 -48.573  1.00  0.97           C  
ATOM   1845  O   GLY A 120     -25.242  20.988 -48.015  1.00  0.97           O  
ATOM   1846  H   GLY A 120     -24.231  17.620 -50.454  1.00  0.97           H  
ATOM   1847 1HA  GLY A 120     -24.068  20.426 -50.168  1.00  0.97           H  
ATOM   1848 2HA  GLY A 120     -25.497  19.540 -50.693  1.00  0.97           H  
ATOM   1849  N   TYR A 121     -26.160  18.927 -48.042  1.00  1.02           N  
ATOM   1850  CA  TYR A 121     -26.840  19.112 -46.756  1.00  1.02           C  
ATOM   1851  C   TYR A 121     -25.840  19.568 -45.695  1.00  1.02           C  
ATOM   1852  O   TYR A 121     -26.052  20.556 -44.980  1.00  1.02           O  
ATOM   1853  CB  TYR A 121     -27.477  17.786 -46.293  1.00  1.02           C  
ATOM   1854  CG  TYR A 121     -28.222  17.835 -44.960  1.00  1.02           C  
ATOM   1855  CD1 TYR A 121     -29.545  18.244 -44.937  1.00  1.02           C  
ATOM   1856  CD2 TYR A 121     -27.590  17.488 -43.768  1.00  1.02           C  
ATOM   1857  CE1 TYR A 121     -30.234  18.296 -43.743  1.00  1.02           C  
ATOM   1858  CE2 TYR A 121     -28.291  17.549 -42.577  1.00  1.02           C  
ATOM   1859  CZ  TYR A 121     -29.602  17.948 -42.567  1.00  1.02           C  
ATOM   1860  OH  TYR A 121     -30.292  18.011 -41.386  1.00  1.02           O  
ATOM   1861  H   TYR A 121     -26.268  18.044 -48.547  1.00  1.02           H  
ATOM   1862  HA  TYR A 121     -27.604  19.884 -46.866  1.00  1.02           H  
ATOM   1863 1HB  TYR A 121     -28.172  17.435 -47.055  1.00  1.02           H  
ATOM   1864 2HB  TYR A 121     -26.699  17.029 -46.206  1.00  1.02           H  
ATOM   1865  HD1 TYR A 121     -30.044  18.523 -45.865  1.00  1.02           H  
ATOM   1866  HD2 TYR A 121     -26.544  17.174 -43.773  1.00  1.02           H  
ATOM   1867  HE1 TYR A 121     -31.274  18.616 -43.730  1.00  1.02           H  
ATOM   1868  HE2 TYR A 121     -27.813  17.286 -41.649  1.00  1.02           H  
ATOM   1869  HH  TYR A 121     -31.186  18.317 -41.557  1.00  1.02           H  
ATOM   1870  N   MET A 122     -24.725  18.852 -45.600  1.00  1.08           N  
ATOM   1871  CA  MET A 122     -23.740  19.157 -44.588  1.00  1.08           C  
ATOM   1872  C   MET A 122     -23.201  20.578 -44.736  1.00  1.08           C  
ATOM   1873  O   MET A 122     -23.141  21.327 -43.751  1.00  1.08           O  
ATOM   1874  CB  MET A 122     -22.611  18.147 -44.709  1.00  1.08           C  
ATOM   1875  CG  MET A 122     -23.009  16.751 -44.333  1.00  1.08           C  
ATOM   1876  SD  MET A 122     -23.259  16.506 -42.579  1.00  1.08           S  
ATOM   1877  CE  MET A 122     -21.572  16.392 -42.029  1.00  1.08           C  
ATOM   1878  H   MET A 122     -24.580  18.062 -46.234  1.00  1.08           H  
ATOM   1879  HA  MET A 122     -24.210  19.070 -43.607  1.00  1.08           H  
ATOM   1880 1HB  MET A 122     -22.244  18.129 -45.734  1.00  1.08           H  
ATOM   1881 2HB  MET A 122     -21.787  18.439 -44.071  1.00  1.08           H  
ATOM   1882 1HG  MET A 122     -23.928  16.480 -44.857  1.00  1.08           H  
ATOM   1883 2HG  MET A 122     -22.240  16.099 -44.661  1.00  1.08           H  
ATOM   1884 1HE  MET A 122     -21.546  16.224 -40.957  1.00  1.08           H  
ATOM   1885 2HE  MET A 122     -21.088  15.557 -42.528  1.00  1.08           H  
ATOM   1886 3HE  MET A 122     -21.043  17.310 -42.273  1.00  1.08           H  
ATOM   1887  N   GLU A 123     -22.838  20.964 -45.972  1.00  1.12           N  
ATOM   1888  CA  GLU A 123     -22.271  22.291 -46.219  1.00  1.12           C  
ATOM   1889  C   GLU A 123     -23.263  23.413 -45.953  1.00  1.12           C  
ATOM   1890  O   GLU A 123     -22.904  24.428 -45.356  1.00  1.12           O  
ATOM   1891  CB  GLU A 123     -21.728  22.390 -47.652  1.00  1.12           C  
ATOM   1892  CG  GLU A 123     -20.456  21.549 -47.903  1.00  1.12           C  
ATOM   1893  CD  GLU A 123     -19.917  21.651 -49.319  1.00  1.12           C  
ATOM   1894  OE1 GLU A 123     -20.537  22.294 -50.134  1.00  1.12           O  
ATOM   1895  OE2 GLU A 123     -18.878  21.088 -49.580  1.00  1.12           O  
ATOM   1896  H   GLU A 123     -22.936  20.314 -46.750  1.00  1.12           H  
ATOM   1897  HA  GLU A 123     -21.435  22.431 -45.541  1.00  1.12           H  
ATOM   1898 1HB  GLU A 123     -22.494  22.040 -48.347  1.00  1.12           H  
ATOM   1899 2HB  GLU A 123     -21.523  23.426 -47.892  1.00  1.12           H  
ATOM   1900 1HG  GLU A 123     -19.692  21.883 -47.215  1.00  1.12           H  
ATOM   1901 2HG  GLU A 123     -20.671  20.508 -47.674  1.00  1.12           H  
ATOM   1902  N   GLU A 124     -24.532  23.209 -46.325  1.00  1.15           N  
ATOM   1903  CA  GLU A 124     -25.559  24.225 -46.113  1.00  1.15           C  
ATOM   1904  C   GLU A 124     -25.748  24.509 -44.631  1.00  1.15           C  
ATOM   1905  O   GLU A 124     -25.974  25.657 -44.236  1.00  1.15           O  
ATOM   1906  CB  GLU A 124     -26.894  23.808 -46.748  1.00  1.15           C  
ATOM   1907  CG  GLU A 124     -26.909  23.843 -48.286  1.00  1.15           C  
ATOM   1908  CD  GLU A 124     -28.213  23.361 -48.901  1.00  1.15           C  
ATOM   1909  OE1 GLU A 124     -29.076  22.917 -48.179  1.00  1.15           O  
ATOM   1910  OE2 GLU A 124     -28.337  23.442 -50.102  1.00  1.15           O  
ATOM   1911  H   GLU A 124     -24.775  22.342 -46.804  1.00  1.15           H  
ATOM   1912  HA  GLU A 124     -25.234  25.145 -46.592  1.00  1.15           H  
ATOM   1913 1HB  GLU A 124     -27.127  22.782 -46.443  1.00  1.15           H  
ATOM   1914 2HB  GLU A 124     -27.694  24.447 -46.378  1.00  1.15           H  
ATOM   1915 1HG  GLU A 124     -26.736  24.870 -48.603  1.00  1.15           H  
ATOM   1916 2HG  GLU A 124     -26.089  23.244 -48.663  1.00  1.15           H  
ATOM   1917  N   HIS A 125     -25.625  23.471 -43.806  1.00  1.14           N  
ATOM   1918  CA  HIS A 125     -25.778  23.629 -42.370  1.00  1.14           C  
ATOM   1919  C   HIS A 125     -24.438  23.788 -41.631  1.00  1.14           C  
ATOM   1920  O   HIS A 125     -24.413  24.091 -40.430  1.00  1.14           O  
ATOM   1921  CB  HIS A 125     -26.563  22.433 -41.822  1.00  1.14           C  
ATOM   1922  CG  HIS A 125     -27.989  22.403 -42.321  1.00  1.14           C  
ATOM   1923  ND1 HIS A 125     -28.934  23.331 -41.919  1.00  1.14           N  
ATOM   1924  CD2 HIS A 125     -28.619  21.588 -43.199  1.00  1.14           C  
ATOM   1925  CE1 HIS A 125     -30.079  23.079 -42.524  1.00  1.14           C  
ATOM   1926  NE2 HIS A 125     -29.916  22.033 -43.307  1.00  1.14           N  
ATOM   1927  H   HIS A 125     -25.472  22.537 -44.199  1.00  1.14           H  
ATOM   1928  HA  HIS A 125     -26.363  24.525 -42.174  1.00  1.14           H  
ATOM   1929 1HB  HIS A 125     -26.072  21.505 -42.137  1.00  1.14           H  
ATOM   1930 2HB  HIS A 125     -26.568  22.458 -40.735  1.00  1.14           H  
ATOM   1931  HD2 HIS A 125     -28.183  20.746 -43.726  1.00  1.14           H  
ATOM   1932  HE1 HIS A 125     -31.003  23.646 -42.404  1.00  1.14           H  
ATOM   1933  HE2 HIS A 125     -30.627  21.628 -43.897  1.00  1.14           H  
ATOM   1934  N   GLY A 126     -23.315  23.514 -42.317  1.00  1.09           N  
ATOM   1935  CA  GLY A 126     -21.972  23.636 -41.727  1.00  1.09           C  
ATOM   1936  C   GLY A 126     -21.799  22.578 -40.650  1.00  1.09           C  
ATOM   1937  O   GLY A 126     -21.061  22.760 -39.677  1.00  1.09           O  
ATOM   1938  H   GLY A 126     -23.378  23.212 -43.285  1.00  1.09           H  
ATOM   1939 1HA  GLY A 126     -21.220  23.503 -42.507  1.00  1.09           H  
ATOM   1940 2HA  GLY A 126     -21.836  24.630 -41.305  1.00  1.09           H  
ATOM   1941  N   PHE A 127     -22.588  21.513 -40.779  1.00  1.01           N  
ATOM   1942  CA  PHE A 127     -22.690  20.474 -39.769  1.00  1.01           C  
ATOM   1943  C   PHE A 127     -22.769  21.080 -38.360  1.00  1.01           C  
ATOM   1944  O   PHE A 127     -22.156  20.574 -37.428  1.00  1.01           O  
ATOM   1945  CB  PHE A 127     -21.533  19.490 -39.876  1.00  1.01           C  
ATOM   1946  CG  PHE A 127     -21.672  18.336 -38.986  1.00  1.01           C  
ATOM   1947  CD1 PHE A 127     -22.899  17.706 -38.831  1.00  1.01           C  
ATOM   1948  CD2 PHE A 127     -20.581  17.826 -38.335  1.00  1.01           C  
ATOM   1949  CE1 PHE A 127     -23.013  16.619 -38.013  1.00  1.01           C  
ATOM   1950  CE2 PHE A 127     -20.719  16.736 -37.540  1.00  1.01           C  
ATOM   1951  CZ  PHE A 127     -21.919  16.158 -37.376  1.00  1.01           C  
ATOM   1952  H   PHE A 127     -23.102  21.425 -41.655  1.00  1.01           H  
ATOM   1953  HA  PHE A 127     -23.612  19.919 -39.945  1.00  1.01           H  
ATOM   1954 1HB  PHE A 127     -21.458  19.138 -40.896  1.00  1.01           H  
ATOM   1955 2HB  PHE A 127     -20.599  20.000 -39.634  1.00  1.01           H  
ATOM   1956  HD1 PHE A 127     -23.775  18.092 -39.353  1.00  1.01           H  
ATOM   1957  HD2 PHE A 127     -19.606  18.301 -38.462  1.00  1.01           H  
ATOM   1958  HE1 PHE A 127     -23.970  16.134 -37.867  1.00  1.01           H  
ATOM   1959  HE2 PHE A 127     -19.876  16.333 -37.019  1.00  1.01           H  
ATOM   1960  HZ  PHE A 127     -21.994  15.330 -36.729  1.00  1.01           H  
ATOM   1961  N   THR A 128     -23.588  22.127 -38.186  1.00  0.92           N  
ATOM   1962  CA  THR A 128     -23.744  22.749 -36.874  1.00  0.92           C  
ATOM   1963  C   THR A 128     -24.351  21.826 -35.821  1.00  0.92           C  
ATOM   1964  O   THR A 128     -23.936  21.844 -34.655  1.00  0.92           O  
ATOM   1965  CB  THR A 128     -24.630  23.999 -36.951  1.00  0.92           C  
ATOM   1966  OG1 THR A 128     -24.039  24.975 -37.822  1.00  0.92           O  
ATOM   1967  CG2 THR A 128     -24.788  24.596 -35.554  1.00  0.92           C  
ATOM   1968  H   THR A 128     -24.043  22.554 -38.992  1.00  0.92           H  
ATOM   1969  HA  THR A 128     -22.756  23.051 -36.530  1.00  0.92           H  
ATOM   1970  HB  THR A 128     -25.611  23.726 -37.339  1.00  0.92           H  
ATOM   1971  HG1 THR A 128     -24.113  24.669 -38.757  1.00  0.92           H  
ATOM   1972 1HG2 THR A 128     -25.423  25.480 -35.608  1.00  0.92           H  
ATOM   1973 2HG2 THR A 128     -25.246  23.861 -34.893  1.00  0.92           H  
ATOM   1974 3HG2 THR A 128     -23.809  24.873 -35.166  1.00  0.92           H  
ATOM   1975  N   GLU A 129     -25.384  21.083 -36.225  1.00  0.82           N  
ATOM   1976  CA  GLU A 129     -26.133  20.208 -35.327  1.00  0.82           C  
ATOM   1977  C   GLU A 129     -25.888  18.714 -35.639  1.00  0.82           C  
ATOM   1978  O   GLU A 129     -25.678  18.369 -36.799  1.00  0.82           O  
ATOM   1979  CB  GLU A 129     -27.621  20.548 -35.426  1.00  0.82           C  
ATOM   1980  CG  GLU A 129     -27.956  21.946 -34.895  1.00  0.82           C  
ATOM   1981  CD  GLU A 129     -29.420  22.311 -34.987  1.00  0.82           C  
ATOM   1982  OE1 GLU A 129     -30.116  21.738 -35.792  1.00  0.82           O  
ATOM   1983  OE2 GLU A 129     -29.845  23.168 -34.226  1.00  0.82           O  
ATOM   1984  H   GLU A 129     -25.647  21.130 -37.198  1.00  0.82           H  
ATOM   1985  HA  GLU A 129     -25.820  20.466 -34.327  1.00  0.82           H  
ATOM   1986 1HB  GLU A 129     -27.938  20.501 -36.469  1.00  0.82           H  
ATOM   1987 2HB  GLU A 129     -28.208  19.817 -34.879  1.00  0.82           H  
ATOM   1988 1HG  GLU A 129     -27.645  22.004 -33.851  1.00  0.82           H  
ATOM   1989 2HG  GLU A 129     -27.380  22.676 -35.454  1.00  0.82           H  
ATOM   1990  N   PRO A 130     -25.945  17.804 -34.637  1.00  0.75           N  
ATOM   1991  CA  PRO A 130     -25.812  16.375 -34.756  1.00  0.75           C  
ATOM   1992  C   PRO A 130     -26.870  15.828 -35.654  1.00  0.75           C  
ATOM   1993  O   PRO A 130     -27.946  16.418 -35.805  1.00  0.75           O  
ATOM   1994  CB  PRO A 130     -25.997  15.874 -33.321  1.00  0.75           C  
ATOM   1995  CG  PRO A 130     -25.655  17.020 -32.478  1.00  0.75           C  
ATOM   1996  CD  PRO A 130     -26.060  18.228 -33.288  1.00  0.75           C  
ATOM   1997  HA  PRO A 130     -24.840  16.145 -35.174  1.00  0.75           H  
ATOM   1998 1HB  PRO A 130     -26.987  15.527 -33.210  1.00  0.75           H  
ATOM   1999 2HB  PRO A 130     -25.343  15.006 -33.140  1.00  0.75           H  
ATOM   2000 1HG  PRO A 130     -26.220  16.979 -31.543  1.00  0.75           H  
ATOM   2001 2HG  PRO A 130     -24.604  17.003 -32.193  1.00  0.75           H  
ATOM   2002 1HD  PRO A 130     -27.068  18.604 -33.043  1.00  0.75           H  
ATOM   2003 2HD  PRO A 130     -25.295  18.906 -33.127  1.00  0.75           H  
ATOM   2004  N   ILE A 131     -26.513  14.734 -36.296  1.00  0.71           N  
ATOM   2005  CA  ILE A 131     -27.403  14.066 -37.217  1.00  0.71           C  
ATOM   2006  C   ILE A 131     -27.572  12.599 -36.856  1.00  0.71           C  
ATOM   2007  O   ILE A 131     -26.590  11.864 -36.735  1.00  0.71           O  
ATOM   2008  CB  ILE A 131     -26.851  14.172 -38.647  1.00  0.71           C  
ATOM   2009  CG1 ILE A 131     -26.685  15.634 -39.054  1.00  0.71           C  
ATOM   2010  CG2 ILE A 131     -27.806  13.474 -39.599  1.00  0.71           C  
ATOM   2011  CD1 ILE A 131     -25.924  15.783 -40.299  1.00  0.71           C  
ATOM   2012  H   ILE A 131     -25.593  14.349 -36.087  1.00  0.71           H  
ATOM   2013  HA  ILE A 131     -28.378  14.545 -37.174  1.00  0.71           H  
ATOM   2014  HB  ILE A 131     -25.885  13.701 -38.707  1.00  0.71           H  
ATOM   2015 1HG1 ILE A 131     -27.659  16.086 -39.195  1.00  0.71           H  
ATOM   2016 2HG1 ILE A 131     -26.168  16.173 -38.279  1.00  0.71           H  
ATOM   2017 1HG2 ILE A 131     -27.431  13.537 -40.612  1.00  0.71           H  
ATOM   2018 2HG2 ILE A 131     -27.906  12.434 -39.318  1.00  0.71           H  
ATOM   2019 3HG2 ILE A 131     -28.779  13.955 -39.539  1.00  0.71           H  
ATOM   2020 1HD1 ILE A 131     -25.827  16.837 -40.549  1.00  0.71           H  
ATOM   2021 2HD1 ILE A 131     -24.931  15.346 -40.181  1.00  0.71           H  
ATOM   2022 3HD1 ILE A 131     -26.455  15.273 -41.067  1.00  0.71           H  
ATOM   2023  N   LEU A 132     -28.809  12.176 -36.673  1.00  0.71           N  
ATOM   2024  CA  LEU A 132     -29.113  10.784 -36.371  1.00  0.71           C  
ATOM   2025  C   LEU A 132     -29.688  10.143 -37.613  1.00  0.71           C  
ATOM   2026  O   LEU A 132     -30.677  10.619 -38.182  1.00  0.71           O  
ATOM   2027  CB  LEU A 132     -30.081  10.666 -35.191  1.00  0.71           C  
ATOM   2028  CG  LEU A 132     -30.558   9.251 -34.773  1.00  0.71           C  
ATOM   2029  CD1 LEU A 132     -29.399   8.420 -34.276  1.00  0.71           C  
ATOM   2030  CD2 LEU A 132     -31.560   9.408 -33.672  1.00  0.71           C  
ATOM   2031  H   LEU A 132     -29.568  12.840 -36.782  1.00  0.71           H  
ATOM   2032  HA  LEU A 132     -28.193  10.264 -36.113  1.00  0.71           H  
ATOM   2033 1HB  LEU A 132     -29.583  11.070 -34.327  1.00  0.71           H  
ATOM   2034 2HB  LEU A 132     -30.961  11.277 -35.397  1.00  0.71           H  
ATOM   2035  HG  LEU A 132     -31.010   8.742 -35.628  1.00  0.71           H  
ATOM   2036 1HD1 LEU A 132     -29.753   7.432 -33.971  1.00  0.71           H  
ATOM   2037 2HD1 LEU A 132     -28.682   8.312 -35.056  1.00  0.71           H  
ATOM   2038 3HD1 LEU A 132     -28.944   8.922 -33.429  1.00  0.71           H  
ATOM   2039 1HD2 LEU A 132     -31.920   8.426 -33.354  1.00  0.71           H  
ATOM   2040 2HD2 LEU A 132     -31.099   9.908 -32.830  1.00  0.71           H  
ATOM   2041 3HD2 LEU A 132     -32.384  10.007 -34.034  1.00  0.71           H  
ATOM   2042  N   VAL A 133     -29.037   9.093 -38.061  1.00  0.73           N  
ATOM   2043  CA  VAL A 133     -29.463   8.416 -39.256  1.00  0.73           C  
ATOM   2044  C   VAL A 133     -30.072   7.065 -38.890  1.00  0.73           C  
ATOM   2045  O   VAL A 133     -29.383   6.225 -38.310  1.00  0.73           O  
ATOM   2046  CB  VAL A 133     -28.284   8.248 -40.207  1.00  0.73           C  
ATOM   2047  CG1 VAL A 133     -28.722   7.520 -41.406  1.00  0.73           C  
ATOM   2048  CG2 VAL A 133     -27.733   9.632 -40.542  1.00  0.73           C  
ATOM   2049  H   VAL A 133     -28.226   8.753 -37.546  1.00  0.73           H  
ATOM   2050  HA  VAL A 133     -30.169   9.066 -39.750  1.00  0.73           H  
ATOM   2051  HB  VAL A 133     -27.527   7.659 -39.738  1.00  0.73           H  
ATOM   2052 1HG1 VAL A 133     -27.903   7.390 -42.082  1.00  0.73           H  
ATOM   2053 2HG1 VAL A 133     -29.094   6.563 -41.115  1.00  0.73           H  
ATOM   2054 3HG1 VAL A 133     -29.491   8.088 -41.873  1.00  0.73           H  
ATOM   2055 1HG2 VAL A 133     -26.906   9.539 -41.201  1.00  0.73           H  
ATOM   2056 2HG2 VAL A 133     -28.500  10.231 -41.018  1.00  0.73           H  
ATOM   2057 3HG2 VAL A 133     -27.407  10.122 -39.626  1.00  0.73           H  
ATOM   2058  N   PRO A 134     -31.365   6.819 -39.194  1.00  0.78           N  
ATOM   2059  CA  PRO A 134     -32.104   5.616 -38.843  1.00  0.78           C  
ATOM   2060  C   PRO A 134     -31.617   4.353 -39.557  1.00  0.78           C  
ATOM   2061  O   PRO A 134     -31.953   3.240 -39.150  1.00  0.78           O  
ATOM   2062  CB  PRO A 134     -33.530   5.968 -39.250  1.00  0.78           C  
ATOM   2063  CG  PRO A 134     -33.381   7.005 -40.339  1.00  0.78           C  
ATOM   2064  CD  PRO A 134     -32.152   7.796 -39.966  1.00  0.78           C  
ATOM   2065  HA  PRO A 134     -32.051   5.491 -37.757  1.00  0.78           H  
ATOM   2066 1HB  PRO A 134     -34.048   5.062 -39.598  1.00  0.78           H  
ATOM   2067 2HB  PRO A 134     -34.088   6.339 -38.382  1.00  0.78           H  
ATOM   2068 1HG  PRO A 134     -33.282   6.502 -41.313  1.00  0.78           H  
ATOM   2069 2HG  PRO A 134     -34.284   7.633 -40.400  1.00  0.78           H  
ATOM   2070 1HD  PRO A 134     -31.649   8.059 -40.892  1.00  0.78           H  
ATOM   2071 2HD  PRO A 134     -32.408   8.681 -39.353  1.00  0.78           H  
ATOM   2072  N   LYS A 135     -30.880   4.527 -40.654  1.00  0.83           N  
ATOM   2073  CA  LYS A 135     -30.352   3.397 -41.406  1.00  0.83           C  
ATOM   2074  C   LYS A 135     -29.025   3.743 -42.088  1.00  0.83           C  
ATOM   2075  O   LYS A 135     -28.970   4.515 -43.063  1.00  0.83           O  
ATOM   2076  CB  LYS A 135     -31.394   2.924 -42.425  1.00  0.83           C  
ATOM   2077  CG  LYS A 135     -31.003   1.691 -43.256  1.00  0.83           C  
ATOM   2078  CD  LYS A 135     -32.218   1.139 -44.035  1.00  0.83           C  
ATOM   2079  CE  LYS A 135     -31.829   0.038 -45.043  1.00  0.83           C  
ATOM   2080  NZ  LYS A 135     -31.234  -1.173 -44.402  1.00  0.83           N  
ATOM   2081  H   LYS A 135     -30.655   5.457 -40.956  1.00  0.83           H  
ATOM   2082  HA  LYS A 135     -30.158   2.581 -40.707  1.00  0.83           H  
ATOM   2083 1HB  LYS A 135     -32.323   2.684 -41.902  1.00  0.83           H  
ATOM   2084 2HB  LYS A 135     -31.611   3.734 -43.119  1.00  0.83           H  
ATOM   2085 1HG  LYS A 135     -30.232   1.971 -43.958  1.00  0.83           H  
ATOM   2086 2HG  LYS A 135     -30.608   0.911 -42.603  1.00  0.83           H  
ATOM   2087 1HD  LYS A 135     -32.936   0.722 -43.326  1.00  0.83           H  
ATOM   2088 2HD  LYS A 135     -32.701   1.952 -44.573  1.00  0.83           H  
ATOM   2089 1HE  LYS A 135     -32.719  -0.260 -45.593  1.00  0.83           H  
ATOM   2090 2HE  LYS A 135     -31.110   0.447 -45.744  1.00  0.83           H  
ATOM   2091 1HZ  LYS A 135     -30.980  -1.840 -45.119  1.00  0.83           H  
ATOM   2092 2HZ  LYS A 135     -30.368  -0.926 -43.908  1.00  0.83           H  
ATOM   2093 3HZ  LYS A 135     -31.877  -1.591 -43.762  1.00  0.83           H  
ATOM   2094  N   LYS A 136     -27.980   3.058 -41.614  1.00  0.86           N  
ATOM   2095  CA  LYS A 136     -26.576   3.212 -42.018  1.00  0.86           C  
ATOM   2096  C   LYS A 136     -26.259   2.978 -43.492  1.00  0.86           C  
ATOM   2097  O   LYS A 136     -25.291   3.510 -44.035  1.00  0.86           O  
ATOM   2098  CB  LYS A 136     -25.746   2.186 -41.247  1.00  0.86           C  
ATOM   2099  CG  LYS A 136     -26.014   0.680 -41.708  1.00  0.86           C  
ATOM   2100  CD  LYS A 136     -25.221  -0.348 -40.935  1.00  0.86           C  
ATOM   2101  CE  LYS A 136     -25.575  -1.808 -41.323  1.00  0.86           C  
ATOM   2102  NZ  LYS A 136     -25.279  -2.144 -42.755  1.00  0.86           N  
ATOM   2103  H   LYS A 136     -28.163   2.444 -40.814  1.00  0.86           H  
ATOM   2104  HA  LYS A 136     -26.268   4.222 -41.756  1.00  0.86           H  
ATOM   2105 1HB  LYS A 136     -24.703   2.398 -41.396  1.00  0.86           H  
ATOM   2106 2HB  LYS A 136     -25.954   2.265 -40.177  1.00  0.86           H  
ATOM   2107 1HG  LYS A 136     -27.077   0.446 -41.635  1.00  0.86           H  
ATOM   2108 2HG  LYS A 136     -25.704   0.553 -42.741  1.00  0.86           H  
ATOM   2109 1HD  LYS A 136     -24.150  -0.172 -41.044  1.00  0.86           H  
ATOM   2110 2HD  LYS A 136     -25.484  -0.252 -39.919  1.00  0.86           H  
ATOM   2111 1HE  LYS A 136     -24.993  -2.473 -40.681  1.00  0.86           H  
ATOM   2112 2HE  LYS A 136     -26.636  -1.977 -41.134  1.00  0.86           H  
ATOM   2113 1HZ  LYS A 136     -25.523  -3.101 -42.930  1.00  0.86           H  
ATOM   2114 2HZ  LYS A 136     -25.831  -1.555 -43.396  1.00  0.86           H  
ATOM   2115 3HZ  LYS A 136     -24.301  -2.006 -42.946  1.00  0.86           H  
ATOM   2116  N   ASP A 137     -27.096   2.207 -44.148  1.00  0.86           N  
ATOM   2117  CA  ASP A 137     -26.870   1.803 -45.523  1.00  0.86           C  
ATOM   2118  C   ASP A 137     -26.812   2.978 -46.476  1.00  0.86           C  
ATOM   2119  O   ASP A 137     -26.014   2.996 -47.415  1.00  0.86           O  
ATOM   2120  CB  ASP A 137     -27.991   0.860 -45.923  1.00  0.86           C  
ATOM   2121  CG  ASP A 137     -27.879  -0.467 -45.156  1.00  0.86           C  
ATOM   2122  OD1 ASP A 137     -26.809  -0.744 -44.633  1.00  0.86           O  
ATOM   2123  OD2 ASP A 137     -28.888  -1.146 -45.007  1.00  0.86           O  
ATOM   2124  H   ASP A 137     -27.898   1.858 -43.650  1.00  0.86           H  
ATOM   2125  HA  ASP A 137     -25.918   1.274 -45.573  1.00  0.86           H  
ATOM   2126 1HB  ASP A 137     -28.941   1.327 -45.731  1.00  0.86           H  
ATOM   2127 2HB  ASP A 137     -27.934   0.660 -46.993  1.00  0.86           H  
ATOM   2128  N   GLY A 138     -27.607   4.007 -46.201  1.00  0.85           N  
ATOM   2129  CA  GLY A 138     -27.684   5.129 -47.121  1.00  0.85           C  
ATOM   2130  C   GLY A 138     -26.498   6.069 -46.984  1.00  0.85           C  
ATOM   2131  O   GLY A 138     -26.356   7.016 -47.754  1.00  0.85           O  
ATOM   2132  H   GLY A 138     -28.171   4.004 -45.348  1.00  0.85           H  
ATOM   2133 1HA  GLY A 138     -27.731   4.753 -48.142  1.00  0.85           H  
ATOM   2134 2HA  GLY A 138     -28.609   5.667 -46.945  1.00  0.85           H  
ATOM   2135  N   LEU A 139     -25.640   5.798 -46.006  1.00  0.82           N  
ATOM   2136  CA  LEU A 139     -24.479   6.610 -45.747  1.00  0.82           C  
ATOM   2137  C   LEU A 139     -23.240   6.069 -46.434  1.00  0.82           C  
ATOM   2138  O   LEU A 139     -22.182   6.713 -46.415  1.00  0.82           O  
ATOM   2139  CB  LEU A 139     -24.220   6.624 -44.253  1.00  0.82           C  
ATOM   2140  CG  LEU A 139     -25.286   7.184 -43.429  1.00  0.82           C  
ATOM   2141  CD1 LEU A 139     -24.895   7.009 -41.989  1.00  0.82           C  
ATOM   2142  CD2 LEU A 139     -25.468   8.642 -43.811  1.00  0.82           C  
ATOM   2143  H   LEU A 139     -25.781   4.986 -45.409  1.00  0.82           H  
ATOM   2144  HA  LEU A 139     -24.671   7.623 -46.105  1.00  0.82           H  
ATOM   2145 1HB  LEU A 139     -24.029   5.611 -43.917  1.00  0.82           H  
ATOM   2146 2HB  LEU A 139     -23.349   7.207 -44.072  1.00  0.82           H  
ATOM   2147  HG  LEU A 139     -26.216   6.641 -43.599  1.00  0.82           H  
ATOM   2148 1HD1 LEU A 139     -25.658   7.408 -41.351  1.00  0.82           H  
ATOM   2149 2HD1 LEU A 139     -24.766   5.955 -41.780  1.00  0.82           H  
ATOM   2150 3HD1 LEU A 139     -23.970   7.514 -41.797  1.00  0.82           H  
ATOM   2151 1HD2 LEU A 139     -26.243   9.093 -43.224  1.00  0.82           H  
ATOM   2152 2HD2 LEU A 139     -24.535   9.169 -43.642  1.00  0.82           H  
ATOM   2153 3HD2 LEU A 139     -25.739   8.711 -44.868  1.00  0.82           H  
ATOM   2154  N   GLY A 140     -23.338   4.843 -46.959  1.00  0.79           N  
ATOM   2155  CA  GLY A 140     -22.173   4.191 -47.543  1.00  0.79           C  
ATOM   2156  C   GLY A 140     -21.290   3.550 -46.464  1.00  0.79           C  
ATOM   2157  O   GLY A 140     -20.220   3.025 -46.760  1.00  0.79           O  
ATOM   2158  H   GLY A 140     -24.237   4.352 -46.984  1.00  0.79           H  
ATOM   2159 1HA  GLY A 140     -22.508   3.424 -48.244  1.00  0.79           H  
ATOM   2160 2HA  GLY A 140     -21.594   4.915 -48.117  1.00  0.79           H  
ATOM   2161  N   LEU A 141     -21.739   3.606 -45.207  1.00  0.77           N  
ATOM   2162  CA  LEU A 141     -20.973   3.080 -44.079  1.00  0.77           C  
ATOM   2163  C   LEU A 141     -20.713   1.592 -44.218  1.00  0.77           C  
ATOM   2164  O   LEU A 141     -21.645   0.822 -44.461  1.00  0.77           O  
ATOM   2165  CB  LEU A 141     -21.750   3.264 -42.762  1.00  0.77           C  
ATOM   2166  CG  LEU A 141     -20.990   2.803 -41.508  1.00  0.77           C  
ATOM   2167  CD1 LEU A 141     -19.876   3.723 -41.257  1.00  0.77           C  
ATOM   2168  CD2 LEU A 141     -21.878   2.722 -40.311  1.00  0.77           C  
ATOM   2169  H   LEU A 141     -22.637   4.030 -45.034  1.00  0.77           H  
ATOM   2170  HA  LEU A 141     -20.017   3.601 -44.026  1.00  0.77           H  
ATOM   2171 1HB  LEU A 141     -21.981   4.322 -42.643  1.00  0.77           H  
ATOM   2172 2HB  LEU A 141     -22.687   2.710 -42.824  1.00  0.77           H  
ATOM   2173  HG  LEU A 141     -20.574   1.839 -41.711  1.00  0.77           H  
ATOM   2174 1HD1 LEU A 141     -19.302   3.374 -40.413  1.00  0.77           H  
ATOM   2175 2HD1 LEU A 141     -19.257   3.768 -42.122  1.00  0.77           H  
ATOM   2176 3HD1 LEU A 141     -20.275   4.692 -41.047  1.00  0.77           H  
ATOM   2177 1HD2 LEU A 141     -21.287   2.386 -39.467  1.00  0.77           H  
ATOM   2178 2HD2 LEU A 141     -22.283   3.695 -40.105  1.00  0.77           H  
ATOM   2179 3HD2 LEU A 141     -22.677   2.016 -40.490  1.00  0.77           H  
ATOM   2180  N   ALA A 142     -19.458   1.171 -44.055  1.00  0.77           N  
ATOM   2181  CA  ALA A 142     -19.194  -0.260 -44.089  1.00  0.77           C  
ATOM   2182  C   ALA A 142     -18.764  -0.705 -42.720  1.00  0.77           C  
ATOM   2183  O   ALA A 142     -17.863  -0.127 -42.127  1.00  0.77           O  
ATOM   2184  CB  ALA A 142     -18.131  -0.642 -45.100  1.00  0.77           C  
ATOM   2185  H   ALA A 142     -18.703   1.834 -43.862  1.00  0.77           H  
ATOM   2186  HA  ALA A 142     -20.116  -0.777 -44.345  1.00  0.77           H  
ATOM   2187 1HB  ALA A 142     -17.987  -1.724 -45.076  1.00  0.77           H  
ATOM   2188 2HB  ALA A 142     -18.445  -0.334 -46.096  1.00  0.77           H  
ATOM   2189 3HB  ALA A 142     -17.210  -0.174 -44.851  1.00  0.77           H  
ATOM   2190  N   VAL A 143     -19.464  -1.677 -42.189  1.00  0.79           N  
ATOM   2191  CA  VAL A 143     -19.136  -2.288 -40.916  1.00  0.79           C  
ATOM   2192  C   VAL A 143     -19.372  -3.786 -41.017  1.00  0.79           C  
ATOM   2193  O   VAL A 143     -20.061  -4.231 -41.934  1.00  0.79           O  
ATOM   2194  CB  VAL A 143     -19.923  -1.663 -39.747  1.00  0.79           C  
ATOM   2195  CG1 VAL A 143     -19.503  -0.201 -39.529  1.00  0.79           C  
ATOM   2196  CG2 VAL A 143     -21.380  -1.759 -40.077  1.00  0.79           C  
ATOM   2197  H   VAL A 143     -20.232  -2.057 -42.723  1.00  0.79           H  
ATOM   2198  HA  VAL A 143     -18.088  -2.092 -40.731  1.00  0.79           H  
ATOM   2199  HB  VAL A 143     -19.731  -2.205 -38.836  1.00  0.79           H  
ATOM   2200 1HG1 VAL A 143     -20.044   0.234 -38.717  1.00  0.79           H  
ATOM   2201 2HG1 VAL A 143     -18.437  -0.174 -39.300  1.00  0.79           H  
ATOM   2202 3HG1 VAL A 143     -19.686   0.366 -40.400  1.00  0.79           H  
ATOM   2203 1HG2 VAL A 143     -21.964  -1.353 -39.286  1.00  0.79           H  
ATOM   2204 2HG2 VAL A 143     -21.583  -1.209 -40.997  1.00  0.79           H  
ATOM   2205 3HG2 VAL A 143     -21.644  -2.807 -40.210  1.00  0.79           H  
ATOM   2206  N   PRO A 144     -18.798  -4.583 -40.117  1.00  0.82           N  
ATOM   2207  CA  PRO A 144     -19.098  -5.979 -39.944  1.00  0.82           C  
ATOM   2208  C   PRO A 144     -20.588  -6.126 -39.650  1.00  0.82           C  
ATOM   2209  O   PRO A 144     -21.238  -5.190 -39.197  1.00  0.82           O  
ATOM   2210  CB  PRO A 144     -18.251  -6.346 -38.731  1.00  0.82           C  
ATOM   2211  CG  PRO A 144     -17.095  -5.393 -38.763  1.00  0.82           C  
ATOM   2212  CD  PRO A 144     -17.651  -4.114 -39.329  1.00  0.82           C  
ATOM   2213  HA  PRO A 144     -18.809  -6.539 -40.837  1.00  0.82           H  
ATOM   2214 1HB  PRO A 144     -18.851  -6.238 -37.825  1.00  0.82           H  
ATOM   2215 2HB  PRO A 144     -17.943  -7.398 -38.796  1.00  0.82           H  
ATOM   2216 1HG  PRO A 144     -16.705  -5.268 -37.746  1.00  0.82           H  
ATOM   2217 2HG  PRO A 144     -16.283  -5.808 -39.354  1.00  0.82           H  
ATOM   2218 1HD  PRO A 144     -17.945  -3.439 -38.555  1.00  0.82           H  
ATOM   2219 2HD  PRO A 144     -16.883  -3.693 -39.988  1.00  0.82           H  
ATOM   2220  N   ALA A 145     -21.131  -7.282 -39.987  1.00  0.85           N  
ATOM   2221  CA  ALA A 145     -22.551  -7.562 -39.806  1.00  0.85           C  
ATOM   2222  C   ALA A 145     -22.976  -7.374 -38.346  1.00  0.85           C  
ATOM   2223  O   ALA A 145     -22.155  -7.535 -37.457  1.00  0.85           O  
ATOM   2224  CB  ALA A 145     -22.842  -8.999 -40.223  1.00  0.85           C  
ATOM   2225  H   ALA A 145     -20.540  -8.002 -40.379  1.00  0.85           H  
ATOM   2226  HA  ALA A 145     -23.092  -6.880 -40.448  1.00  0.85           H  
ATOM   2227 1HB  ALA A 145     -23.895  -9.228 -40.122  1.00  0.85           H  
ATOM   2228 2HB  ALA A 145     -22.549  -9.140 -41.262  1.00  0.85           H  
ATOM   2229 3HB  ALA A 145     -22.272  -9.681 -39.593  1.00  0.85           H  
ATOM   2230  N   PRO A 146     -24.269  -7.115 -38.052  1.00  0.86           N  
ATOM   2231  CA  PRO A 146     -24.857  -7.025 -36.711  1.00  0.86           C  
ATOM   2232  C   PRO A 146     -24.621  -8.295 -35.880  1.00  0.86           C  
ATOM   2233  O   PRO A 146     -24.780  -8.288 -34.662  1.00  0.86           O  
ATOM   2234  CB  PRO A 146     -26.348  -6.852 -37.010  1.00  0.86           C  
ATOM   2235  CG  PRO A 146     -26.397  -6.214 -38.372  1.00  0.86           C  
ATOM   2236  CD  PRO A 146     -25.239  -6.808 -39.134  1.00  0.86           C  
ATOM   2237  HA  PRO A 146     -24.451  -6.145 -36.193  1.00  0.86           H  
ATOM   2238 1HB  PRO A 146     -26.850  -7.829 -36.972  1.00  0.86           H  
ATOM   2239 2HB  PRO A 146     -26.809  -6.225 -36.226  1.00  0.86           H  
ATOM   2240 1HG  PRO A 146     -27.368  -6.419 -38.851  1.00  0.86           H  
ATOM   2241 2HG  PRO A 146     -26.318  -5.122 -38.272  1.00  0.86           H  
ATOM   2242 1HD  PRO A 146     -25.549  -7.712 -39.670  1.00  0.86           H  
ATOM   2243 2HD  PRO A 146     -24.879  -6.018 -39.796  1.00  0.86           H  
ATOM   2244  N   THR A 147     -24.250  -9.386 -36.550  1.00  0.86           N  
ATOM   2245  CA  THR A 147     -23.971 -10.672 -35.933  1.00  0.86           C  
ATOM   2246  C   THR A 147     -22.509 -10.748 -35.467  1.00  0.86           C  
ATOM   2247  O   THR A 147     -22.036 -11.801 -35.047  1.00  0.86           O  
ATOM   2248  CB  THR A 147     -24.255 -11.804 -36.926  1.00  0.86           C  
ATOM   2249  OG1 THR A 147     -23.396 -11.673 -38.063  1.00  0.86           O  
ATOM   2250  CG2 THR A 147     -25.689 -11.699 -37.399  1.00  0.86           C  
ATOM   2251  H   THR A 147     -24.152  -9.330 -37.548  1.00  0.86           H  
ATOM   2252  HA  THR A 147     -24.613 -10.790 -35.059  1.00  0.86           H  
ATOM   2253  HB  THR A 147     -24.089 -12.769 -36.449  1.00  0.86           H  
ATOM   2254  HG1 THR A 147     -22.479 -11.733 -37.776  1.00  0.86           H  
ATOM   2255 1HG2 THR A 147     -25.892 -12.496 -38.114  1.00  0.86           H  
ATOM   2256 2HG2 THR A 147     -26.363 -11.792 -36.547  1.00  0.86           H  
ATOM   2257 3HG2 THR A 147     -25.844 -10.730 -37.879  1.00  0.86           H  
ATOM   2258  N   PHE A 148     -21.783  -9.643 -35.625  1.00  0.85           N  
ATOM   2259  CA  PHE A 148     -20.405  -9.478 -35.179  1.00  0.85           C  
ATOM   2260  C   PHE A 148     -20.381  -9.212 -33.674  1.00  0.85           C  
ATOM   2261  O   PHE A 148     -21.091  -8.332 -33.181  1.00  0.85           O  
ATOM   2262  CB  PHE A 148     -19.791  -8.284 -35.900  1.00  0.85           C  
ATOM   2263  CG  PHE A 148     -18.386  -7.973 -35.598  1.00  0.85           C  
ATOM   2264  CD1 PHE A 148     -17.358  -8.709 -36.137  1.00  0.85           C  
ATOM   2265  CD2 PHE A 148     -18.086  -6.924 -34.773  1.00  0.85           C  
ATOM   2266  CE1 PHE A 148     -16.063  -8.388 -35.848  1.00  0.85           C  
ATOM   2267  CE2 PHE A 148     -16.805  -6.624 -34.486  1.00  0.85           C  
ATOM   2268  CZ  PHE A 148     -15.793  -7.365 -35.026  1.00  0.85           C  
ATOM   2269  H   PHE A 148     -22.217  -8.835 -36.062  1.00  0.85           H  
ATOM   2270  HA  PHE A 148     -19.841 -10.391 -35.388  1.00  0.85           H  
ATOM   2271 1HB  PHE A 148     -19.872  -8.440 -36.972  1.00  0.85           H  
ATOM   2272 2HB  PHE A 148     -20.372  -7.412 -35.660  1.00  0.85           H  
ATOM   2273  HD1 PHE A 148     -17.589  -9.548 -36.797  1.00  0.85           H  
ATOM   2274  HD2 PHE A 148     -18.895  -6.341 -34.346  1.00  0.85           H  
ATOM   2275  HE1 PHE A 148     -15.255  -8.956 -36.263  1.00  0.85           H  
ATOM   2276  HE2 PHE A 148     -16.581  -5.793 -33.826  1.00  0.85           H  
ATOM   2277  HZ  PHE A 148     -14.771  -7.138 -34.797  1.00  0.85           H  
ATOM   2278  N   TYR A 149     -19.567  -9.956 -32.944  1.00  0.82           N  
ATOM   2279  CA  TYR A 149     -19.490  -9.786 -31.498  1.00  0.82           C  
ATOM   2280  C   TYR A 149     -18.104  -9.400 -30.984  1.00  0.82           C  
ATOM   2281  O   TYR A 149     -17.111  -9.398 -31.708  1.00  0.82           O  
ATOM   2282  CB  TYR A 149     -19.957 -11.046 -30.776  1.00  0.82           C  
ATOM   2283  CG  TYR A 149     -21.392 -11.433 -30.993  1.00  0.82           C  
ATOM   2284  CD1 TYR A 149     -21.738 -12.222 -32.063  1.00  0.82           C  
ATOM   2285  CD2 TYR A 149     -22.366 -11.016 -30.101  1.00  0.82           C  
ATOM   2286  CE1 TYR A 149     -23.051 -12.595 -32.255  1.00  0.82           C  
ATOM   2287  CE2 TYR A 149     -23.680 -11.394 -30.296  1.00  0.82           C  
ATOM   2288  CZ  TYR A 149     -24.021 -12.179 -31.370  1.00  0.82           C  
ATOM   2289  OH  TYR A 149     -25.331 -12.558 -31.565  1.00  0.82           O  
ATOM   2290  H   TYR A 149     -19.014 -10.696 -33.398  1.00  0.82           H  
ATOM   2291  HA  TYR A 149     -20.163  -8.976 -31.220  1.00  0.82           H  
ATOM   2292 1HB  TYR A 149     -19.321 -11.891 -31.063  1.00  0.82           H  
ATOM   2293 2HB  TYR A 149     -19.837 -10.887 -29.734  1.00  0.82           H  
ATOM   2294  HD1 TYR A 149     -20.967 -12.556 -32.766  1.00  0.82           H  
ATOM   2295  HD2 TYR A 149     -22.098 -10.393 -29.245  1.00  0.82           H  
ATOM   2296  HE1 TYR A 149     -23.315 -13.219 -33.110  1.00  0.82           H  
ATOM   2297  HE2 TYR A 149     -24.450 -11.074 -29.600  1.00  0.82           H  
ATOM   2298  HH  TYR A 149     -25.382 -13.150 -32.319  1.00  0.82           H  
ATOM   2299  N   VAL A 150     -18.035  -9.140 -29.693  1.00  0.79           N  
ATOM   2300  CA  VAL A 150     -16.788  -8.808 -29.028  1.00  0.79           C  
ATOM   2301  C   VAL A 150     -15.721  -9.883 -29.228  1.00  0.79           C  
ATOM   2302  O   VAL A 150     -14.565  -9.559 -29.518  1.00  0.79           O  
ATOM   2303  CB  VAL A 150     -17.089  -8.583 -27.562  1.00  0.79           C  
ATOM   2304  CG1 VAL A 150     -15.869  -8.467 -26.786  1.00  0.79           C  
ATOM   2305  CG2 VAL A 150     -17.879  -7.376 -27.483  1.00  0.79           C  
ATOM   2306  H   VAL A 150     -18.884  -9.158 -29.144  1.00  0.79           H  
ATOM   2307  HA  VAL A 150     -16.415  -7.871 -29.447  1.00  0.79           H  
ATOM   2308  HB  VAL A 150     -17.648  -9.421 -27.158  1.00  0.79           H  
ATOM   2309 1HG1 VAL A 150     -16.110  -8.305 -25.735  1.00  0.79           H  
ATOM   2310 2HG1 VAL A 150     -15.352  -9.398 -26.909  1.00  0.79           H  
ATOM   2311 3HG1 VAL A 150     -15.266  -7.656 -27.148  1.00  0.79           H  
ATOM   2312 1HG2 VAL A 150     -18.107  -7.163 -26.463  1.00  0.79           H  
ATOM   2313 2HG2 VAL A 150     -17.301  -6.586 -27.903  1.00  0.79           H  
ATOM   2314 3HG2 VAL A 150     -18.800  -7.494 -28.049  1.00  0.79           H  
ATOM   2315  N   SER A 151     -16.108 -11.157 -29.138  1.00  0.77           N  
ATOM   2316  CA  SER A 151     -15.160 -12.242 -29.397  1.00  0.77           C  
ATOM   2317  C   SER A 151     -14.631 -12.246 -30.848  1.00  0.77           C  
ATOM   2318  O   SER A 151     -13.606 -12.867 -31.134  1.00  0.77           O  
ATOM   2319  CB  SER A 151     -15.792 -13.582 -29.091  1.00  0.77           C  
ATOM   2320  OG  SER A 151     -16.845 -13.865 -29.975  1.00  0.77           O  
ATOM   2321  H   SER A 151     -17.061 -11.381 -28.860  1.00  0.77           H  
ATOM   2322  HA  SER A 151     -14.306 -12.110 -28.728  1.00  0.77           H  
ATOM   2323 1HB  SER A 151     -15.032 -14.359 -29.166  1.00  0.77           H  
ATOM   2324 2HB  SER A 151     -16.160 -13.588 -28.070  1.00  0.77           H  
ATOM   2325  HG  SER A 151     -16.490 -13.728 -30.866  1.00  0.77           H  
ATOM   2326  N   ASP A 152     -15.323 -11.569 -31.774  1.00  0.75           N  
ATOM   2327  CA  ASP A 152     -14.867 -11.524 -33.151  1.00  0.75           C  
ATOM   2328  C   ASP A 152     -13.843 -10.420 -33.249  1.00  0.75           C  
ATOM   2329  O   ASP A 152     -12.833 -10.572 -33.934  1.00  0.75           O  
ATOM   2330  CB  ASP A 152     -16.011 -11.294 -34.134  1.00  0.75           C  
ATOM   2331  CG  ASP A 152     -16.999 -12.450 -34.187  1.00  0.75           C  
ATOM   2332  OD1 ASP A 152     -16.574 -13.558 -34.441  1.00  0.75           O  
ATOM   2333  OD2 ASP A 152     -18.175 -12.226 -33.980  1.00  0.75           O  
ATOM   2334  H   ASP A 152     -16.141 -11.029 -31.524  1.00  0.75           H  
ATOM   2335  HA  ASP A 152     -14.390 -12.468 -33.399  1.00  0.75           H  
ATOM   2336 1HB  ASP A 152     -16.542 -10.391 -33.862  1.00  0.75           H  
ATOM   2337 2HB  ASP A 152     -15.601 -11.154 -35.127  1.00  0.75           H  
ATOM   2338  N   VAL A 153     -14.023  -9.361 -32.457  1.00  0.75           N  
ATOM   2339  CA  VAL A 153     -13.014  -8.318 -32.474  1.00  0.75           C  
ATOM   2340  C   VAL A 153     -11.718  -8.961 -32.060  1.00  0.75           C  
ATOM   2341  O   VAL A 153     -10.719  -8.850 -32.768  1.00  0.75           O  
ATOM   2342  CB  VAL A 153     -13.318  -7.184 -31.470  1.00  0.75           C  
ATOM   2343  CG1 VAL A 153     -12.150  -6.286 -31.370  1.00  0.75           C  
ATOM   2344  CG2 VAL A 153     -14.514  -6.415 -31.917  1.00  0.75           C  
ATOM   2345  H   VAL A 153     -14.882  -9.280 -31.908  1.00  0.75           H  
ATOM   2346  HA  VAL A 153     -12.918  -7.913 -33.480  1.00  0.75           H  
ATOM   2347  HB  VAL A 153     -13.500  -7.605 -30.490  1.00  0.75           H  
ATOM   2348 1HG1 VAL A 153     -12.373  -5.503 -30.666  1.00  0.75           H  
ATOM   2349 2HG1 VAL A 153     -11.281  -6.843 -31.034  1.00  0.75           H  
ATOM   2350 3HG1 VAL A 153     -11.961  -5.875 -32.333  1.00  0.75           H  
ATOM   2351 1HG2 VAL A 153     -14.735  -5.624 -31.217  1.00  0.75           H  
ATOM   2352 2HG2 VAL A 153     -14.313  -5.980 -32.886  1.00  0.75           H  
ATOM   2353 3HG2 VAL A 153     -15.360  -7.101 -31.973  1.00  0.75           H  
ATOM   2354  N   GLU A 154     -11.773  -9.734 -30.973  1.00  0.76           N  
ATOM   2355  CA  GLU A 154     -10.600 -10.442 -30.481  1.00  0.76           C  
ATOM   2356  C   GLU A 154     -10.021 -11.367 -31.548  1.00  0.76           C  
ATOM   2357  O   GLU A 154      -8.819 -11.368 -31.791  1.00  0.76           O  
ATOM   2358  CB  GLU A 154     -10.941 -11.238 -29.230  1.00  0.76           C  
ATOM   2359  CG  GLU A 154      -9.763 -11.886 -28.557  1.00  0.76           C  
ATOM   2360  CD  GLU A 154     -10.161 -12.745 -27.402  1.00  0.76           C  
ATOM   2361  OE1 GLU A 154     -11.332 -12.919 -27.170  1.00  0.76           O  
ATOM   2362  OE2 GLU A 154      -9.290 -13.219 -26.733  1.00  0.76           O  
ATOM   2363  H   GLU A 154     -12.661  -9.794 -30.468  1.00  0.76           H  
ATOM   2364  HA  GLU A 154      -9.834  -9.719 -30.241  1.00  0.76           H  
ATOM   2365 1HB  GLU A 154     -11.415 -10.574 -28.520  1.00  0.76           H  
ATOM   2366 2HB  GLU A 154     -11.660 -12.015 -29.477  1.00  0.76           H  
ATOM   2367 1HG  GLU A 154      -9.221 -12.491 -29.285  1.00  0.76           H  
ATOM   2368 2HG  GLU A 154      -9.093 -11.103 -28.205  1.00  0.76           H  
ATOM   2369  N   ASN A 155     -10.866 -12.082 -32.282  1.00  0.79           N  
ATOM   2370  CA  ASN A 155     -10.355 -12.956 -33.335  1.00  0.79           C  
ATOM   2371  C   ASN A 155      -9.579 -12.197 -34.424  1.00  0.79           C  
ATOM   2372  O   ASN A 155      -8.726 -12.791 -35.092  1.00  0.79           O  
ATOM   2373  CB  ASN A 155     -11.475 -13.743 -33.982  1.00  0.79           C  
ATOM   2374  CG  ASN A 155     -12.022 -14.846 -33.105  1.00  0.79           C  
ATOM   2375  OD1 ASN A 155     -11.371 -15.305 -32.156  1.00  0.79           O  
ATOM   2376  ND2 ASN A 155     -13.217 -15.285 -33.414  1.00  0.79           N  
ATOM   2377  H   ASN A 155     -11.863 -12.084 -32.067  1.00  0.79           H  
ATOM   2378  HA  ASN A 155      -9.660 -13.660 -32.878  1.00  0.79           H  
ATOM   2379 1HB  ASN A 155     -12.279 -13.069 -34.248  1.00  0.79           H  
ATOM   2380 2HB  ASN A 155     -11.110 -14.182 -34.907  1.00  0.79           H  
ATOM   2381 1HD2 ASN A 155     -13.639 -16.009 -32.871  1.00  0.79           H  
ATOM   2382 2HD2 ASN A 155     -13.711 -14.888 -34.190  1.00  0.79           H  
ATOM   2383  N   TYR A 156      -9.868 -10.902 -34.618  1.00  0.82           N  
ATOM   2384  CA  TYR A 156      -9.176 -10.131 -35.642  1.00  0.82           C  
ATOM   2385  C   TYR A 156      -8.027  -9.258 -35.120  1.00  0.82           C  
ATOM   2386  O   TYR A 156      -7.040  -9.060 -35.834  1.00  0.82           O  
ATOM   2387  CB  TYR A 156     -10.153  -9.251 -36.394  1.00  0.82           C  
ATOM   2388  CG  TYR A 156     -11.189 -10.021 -37.199  1.00  0.82           C  
ATOM   2389  CD1 TYR A 156     -12.521  -9.987 -36.842  1.00  0.82           C  
ATOM   2390  CD2 TYR A 156     -10.787 -10.788 -38.277  1.00  0.82           C  
ATOM   2391  CE1 TYR A 156     -13.448 -10.715 -37.556  1.00  0.82           C  
ATOM   2392  CE2 TYR A 156     -11.719 -11.516 -38.996  1.00  0.82           C  
ATOM   2393  CZ  TYR A 156     -13.048 -11.478 -38.630  1.00  0.82           C  
ATOM   2394  OH  TYR A 156     -13.989 -12.197 -39.330  1.00  0.82           O  
ATOM   2395  H   TYR A 156     -10.588 -10.446 -34.052  1.00  0.82           H  
ATOM   2396  HA  TYR A 156      -8.744 -10.834 -36.351  1.00  0.82           H  
ATOM   2397 1HB  TYR A 156     -10.676  -8.635 -35.667  1.00  0.82           H  
ATOM   2398 2HB  TYR A 156      -9.603  -8.597 -37.062  1.00  0.82           H  
ATOM   2399  HD1 TYR A 156     -12.835  -9.383 -35.995  1.00  0.82           H  
ATOM   2400  HD2 TYR A 156      -9.736 -10.821 -38.552  1.00  0.82           H  
ATOM   2401  HE1 TYR A 156     -14.494 -10.695 -37.278  1.00  0.82           H  
ATOM   2402  HE2 TYR A 156     -11.406 -12.123 -39.844  1.00  0.82           H  
ATOM   2403  HH  TYR A 156     -13.572 -12.636 -40.073  1.00  0.82           H  
ATOM   2404  N   VAL A 157      -8.131  -8.728 -33.895  1.00  0.86           N  
ATOM   2405  CA  VAL A 157      -7.053  -7.869 -33.391  1.00  0.86           C  
ATOM   2406  C   VAL A 157      -6.107  -8.729 -32.561  1.00  0.86           C  
ATOM   2407  O   VAL A 157      -4.952  -8.359 -32.308  1.00  0.86           O  
ATOM   2408  CB  VAL A 157      -7.588  -6.719 -32.518  1.00  0.86           C  
ATOM   2409  CG1 VAL A 157      -8.550  -5.953 -33.267  1.00  0.86           C  
ATOM   2410  CG2 VAL A 157      -8.162  -7.206 -31.270  1.00  0.86           C  
ATOM   2411  H   VAL A 157      -8.970  -8.896 -33.343  1.00  0.86           H  
ATOM   2412  HA  VAL A 157      -6.507  -7.445 -34.232  1.00  0.86           H  
ATOM   2413  HB  VAL A 157      -6.788  -6.052 -32.301  1.00  0.86           H  
ATOM   2414 1HG1 VAL A 157      -8.886  -5.124 -32.646  1.00  0.86           H  
ATOM   2415 2HG1 VAL A 157      -8.110  -5.576 -34.172  1.00  0.86           H  
ATOM   2416 3HG1 VAL A 157      -9.392  -6.604 -33.515  1.00  0.86           H  
ATOM   2417 1HG2 VAL A 157      -8.512  -6.351 -30.708  1.00  0.86           H  
ATOM   2418 2HG2 VAL A 157      -8.977  -7.860 -31.477  1.00  0.86           H  
ATOM   2419 3HG2 VAL A 157      -7.411  -7.739 -30.697  1.00  0.86           H  
ATOM   2420  N   GLY A 158      -6.605  -9.909 -32.211  1.00  0.91           N  
ATOM   2421  CA  GLY A 158      -5.941 -10.942 -31.459  1.00  0.91           C  
ATOM   2422  C   GLY A 158      -6.173 -10.820 -29.952  1.00  0.91           C  
ATOM   2423  O   GLY A 158      -6.561  -9.762 -29.448  1.00  0.91           O  
ATOM   2424  H   GLY A 158      -7.563 -10.126 -32.454  1.00  0.91           H  
ATOM   2425 1HA  GLY A 158      -6.317 -11.890 -31.833  1.00  0.91           H  
ATOM   2426 2HA  GLY A 158      -4.873 -10.910 -31.669  1.00  0.91           H  
ATOM   2427  N   PRO A 159      -5.961 -11.919 -29.223  1.00  0.96           N  
ATOM   2428  CA  PRO A 159      -5.978 -12.042 -27.789  1.00  0.96           C  
ATOM   2429  C   PRO A 159      -4.665 -11.435 -27.389  1.00  0.96           C  
ATOM   2430  O   PRO A 159      -3.899 -11.063 -28.272  1.00  0.96           O  
ATOM   2431  CB  PRO A 159      -6.053 -13.543 -27.565  1.00  0.96           C  
ATOM   2432  CG  PRO A 159      -5.314 -14.119 -28.744  1.00  0.96           C  
ATOM   2433  CD  PRO A 159      -5.679 -13.204 -29.906  1.00  0.96           C  
ATOM   2434  HA  PRO A 159      -6.837 -11.501 -27.361  1.00  0.96           H  
ATOM   2435 1HB  PRO A 159      -5.596 -13.805 -26.599  1.00  0.96           H  
ATOM   2436 2HB  PRO A 159      -7.101 -13.863 -27.523  1.00  0.96           H  
ATOM   2437 1HG  PRO A 159      -4.232 -14.134 -28.535  1.00  0.96           H  
ATOM   2438 2HG  PRO A 159      -5.622 -15.162 -28.912  1.00  0.96           H  
ATOM   2439 1HD  PRO A 159      -4.820 -13.122 -30.588  1.00  0.96           H  
ATOM   2440 2HD  PRO A 159      -6.591 -13.584 -30.402  1.00  0.96           H  
ATOM   2441  N   GLU A 160      -4.401 -11.261 -26.108  1.00  1.00           N  
ATOM   2442  CA  GLU A 160      -3.112 -10.728 -25.618  1.00  1.00           C  
ATOM   2443  C   GLU A 160      -2.927  -9.213 -25.863  1.00  1.00           C  
ATOM   2444  O   GLU A 160      -2.448  -8.503 -24.979  1.00  1.00           O  
ATOM   2445  CB  GLU A 160      -1.915 -11.512 -26.193  1.00  1.00           C  
ATOM   2446  CG  GLU A 160      -1.888 -12.999 -25.788  1.00  1.00           C  
ATOM   2447  CD  GLU A 160      -1.742 -13.220 -24.301  1.00  1.00           C  
ATOM   2448  OE1 GLU A 160      -0.840 -12.664 -23.710  1.00  1.00           O  
ATOM   2449  OE2 GLU A 160      -2.541 -13.939 -23.751  1.00  1.00           O  
ATOM   2450  H   GLU A 160      -5.087 -11.555 -25.433  1.00  1.00           H  
ATOM   2451  HA  GLU A 160      -3.091 -10.876 -24.546  1.00  1.00           H  
ATOM   2452 1HB  GLU A 160      -1.842 -11.435 -27.264  1.00  1.00           H  
ATOM   2453 2HB  GLU A 160      -1.001 -11.072 -25.796  1.00  1.00           H  
ATOM   2454 1HG  GLU A 160      -2.810 -13.472 -26.124  1.00  1.00           H  
ATOM   2455 2HG  GLU A 160      -1.061 -13.483 -26.302  1.00  1.00           H  
ATOM   2456  N   ARG A 161      -3.300  -8.715 -27.043  1.00  1.02           N  
ATOM   2457  CA  ARG A 161      -3.187  -7.293 -27.345  1.00  1.02           C  
ATOM   2458  C   ARG A 161      -3.744  -6.469 -26.202  1.00  1.02           C  
ATOM   2459  O   ARG A 161      -4.881  -6.675 -25.776  1.00  1.02           O  
ATOM   2460  CB  ARG A 161      -4.001  -6.932 -28.590  1.00  1.02           C  
ATOM   2461  CG  ARG A 161      -3.929  -5.448 -28.996  1.00  1.02           C  
ATOM   2462  CD  ARG A 161      -4.806  -5.153 -30.144  1.00  1.02           C  
ATOM   2463  NE  ARG A 161      -4.359  -5.796 -31.358  1.00  1.02           N  
ATOM   2464  CZ  ARG A 161      -3.492  -5.313 -32.246  1.00  1.02           C  
ATOM   2465  NH1 ARG A 161      -2.935  -4.127 -32.099  1.00  1.02           N  
ATOM   2466  NH2 ARG A 161      -3.229  -6.076 -33.276  1.00  1.02           N  
ATOM   2467  H   ARG A 161      -3.639  -9.361 -27.746  1.00  1.02           H  
ATOM   2468  HA  ARG A 161      -2.136  -7.042 -27.496  1.00  1.02           H  
ATOM   2469 1HB  ARG A 161      -3.665  -7.533 -29.438  1.00  1.02           H  
ATOM   2470 2HB  ARG A 161      -5.053  -7.182 -28.420  1.00  1.02           H  
ATOM   2471 1HG  ARG A 161      -4.254  -4.823 -28.161  1.00  1.02           H  
ATOM   2472 2HG  ARG A 161      -2.907  -5.189 -29.265  1.00  1.02           H  
ATOM   2473 1HD  ARG A 161      -5.811  -5.512 -29.921  1.00  1.02           H  
ATOM   2474 2HD  ARG A 161      -4.836  -4.079 -30.316  1.00  1.02           H  
ATOM   2475  HE  ARG A 161      -4.718  -6.734 -31.569  1.00  1.02           H  
ATOM   2476 1HH1 ARG A 161      -3.160  -3.560 -31.293  1.00  1.02           H  
ATOM   2477 2HH1 ARG A 161      -2.283  -3.787 -32.790  1.00  1.02           H  
ATOM   2478 1HH2 ARG A 161      -3.709  -6.990 -33.310  1.00  1.02           H  
ATOM   2479 2HH2 ARG A 161      -2.584  -5.781 -33.995  1.00  1.02           H  
ATOM   2480  N   SER A 162      -2.946  -5.532 -25.707  1.00  1.02           N  
ATOM   2481  CA  SER A 162      -3.388  -4.672 -24.620  1.00  1.02           C  
ATOM   2482  C   SER A 162      -4.321  -3.604 -25.153  1.00  1.02           C  
ATOM   2483  O   SER A 162      -4.029  -3.003 -26.192  1.00  1.02           O  
ATOM   2484  CB  SER A 162      -2.194  -4.026 -23.953  1.00  1.02           C  
ATOM   2485  OG  SER A 162      -2.600  -3.133 -22.959  1.00  1.02           O  
ATOM   2486  H   SER A 162      -2.016  -5.420 -26.084  1.00  1.02           H  
ATOM   2487  HA  SER A 162      -3.928  -5.268 -23.891  1.00  1.02           H  
ATOM   2488 1HB  SER A 162      -1.549  -4.791 -23.524  1.00  1.02           H  
ATOM   2489 2HB  SER A 162      -1.619  -3.493 -24.706  1.00  1.02           H  
ATOM   2490  HG  SER A 162      -3.455  -2.787 -23.258  1.00  1.02           H  
ATOM   2491  N   VAL A 163      -5.399  -3.323 -24.428  1.00  1.00           N  
ATOM   2492  CA  VAL A 163      -6.303  -2.266 -24.838  1.00  1.00           C  
ATOM   2493  C   VAL A 163      -6.498  -1.289 -23.688  1.00  1.00           C  
ATOM   2494  O   VAL A 163      -6.263  -1.629 -22.523  1.00  1.00           O  
ATOM   2495  CB  VAL A 163      -7.675  -2.851 -25.260  1.00  1.00           C  
ATOM   2496  CG1 VAL A 163      -7.465  -3.849 -26.402  1.00  1.00           C  
ATOM   2497  CG2 VAL A 163      -8.399  -3.510 -24.065  1.00  1.00           C  
ATOM   2498  H   VAL A 163      -5.606  -3.877 -23.603  1.00  1.00           H  
ATOM   2499  HA  VAL A 163      -5.870  -1.732 -25.683  1.00  1.00           H  
ATOM   2500  HB  VAL A 163      -8.288  -2.037 -25.646  1.00  1.00           H  
ATOM   2501 1HG1 VAL A 163      -8.417  -4.228 -26.732  1.00  1.00           H  
ATOM   2502 2HG1 VAL A 163      -6.962  -3.355 -27.228  1.00  1.00           H  
ATOM   2503 3HG1 VAL A 163      -6.849  -4.678 -26.055  1.00  1.00           H  
ATOM   2504 1HG2 VAL A 163      -9.366  -3.895 -24.390  1.00  1.00           H  
ATOM   2505 2HG2 VAL A 163      -7.800  -4.328 -23.686  1.00  1.00           H  
ATOM   2506 3HG2 VAL A 163      -8.551  -2.771 -23.275  1.00  1.00           H  
ATOM   2507  N   ASP A 164      -6.918  -0.074 -24.019  1.00  0.97           N  
ATOM   2508  CA  ASP A 164      -7.217   0.941 -23.016  1.00  0.97           C  
ATOM   2509  C   ASP A 164      -8.679   0.857 -22.603  1.00  0.97           C  
ATOM   2510  O   ASP A 164      -9.580   1.030 -23.432  1.00  0.97           O  
ATOM   2511  CB  ASP A 164      -6.852   2.336 -23.538  1.00  0.97           C  
ATOM   2512  CG  ASP A 164      -5.309   2.542 -23.636  1.00  0.97           C  
ATOM   2513  OD1 ASP A 164      -4.629   2.309 -22.651  1.00  0.97           O  
ATOM   2514  OD2 ASP A 164      -4.827   2.912 -24.679  1.00  0.97           O  
ATOM   2515  H   ASP A 164      -7.064   0.150 -24.995  1.00  0.97           H  
ATOM   2516  HA  ASP A 164      -6.612   0.746 -22.128  1.00  0.97           H  
ATOM   2517 1HB  ASP A 164      -7.302   2.489 -24.527  1.00  0.97           H  
ATOM   2518 2HB  ASP A 164      -7.267   3.091 -22.870  1.00  0.97           H  
ATOM   2519  N   VAL A 165      -8.910   0.554 -21.332  1.00  0.94           N  
ATOM   2520  CA  VAL A 165     -10.267   0.362 -20.856  1.00  0.94           C  
ATOM   2521  C   VAL A 165     -10.537   1.249 -19.652  1.00  0.94           C  
ATOM   2522  O   VAL A 165      -9.684   1.398 -18.775  1.00  0.94           O  
ATOM   2523  CB  VAL A 165     -10.470  -1.128 -20.495  1.00  0.94           C  
ATOM   2524  CG1 VAL A 165      -9.544  -1.531 -19.356  1.00  0.94           C  
ATOM   2525  CG2 VAL A 165     -11.896  -1.407 -20.162  1.00  0.94           C  
ATOM   2526  H   VAL A 165      -8.125   0.446 -20.686  1.00  0.94           H  
ATOM   2527  HA  VAL A 165     -10.959   0.639 -21.640  1.00  0.94           H  
ATOM   2528  HB  VAL A 165     -10.186  -1.733 -21.357  1.00  0.94           H  
ATOM   2529 1HG1 VAL A 165      -9.677  -2.586 -19.142  1.00  0.94           H  
ATOM   2530 2HG1 VAL A 165      -8.508  -1.348 -19.646  1.00  0.94           H  
ATOM   2531 3HG1 VAL A 165      -9.782  -0.948 -18.462  1.00  0.94           H  
ATOM   2532 1HG2 VAL A 165     -11.993  -2.463 -19.941  1.00  0.94           H  
ATOM   2533 2HG2 VAL A 165     -12.199  -0.824 -19.299  1.00  0.94           H  
ATOM   2534 3HG2 VAL A 165     -12.518  -1.158 -21.002  1.00  0.94           H  
ATOM   2535  N   THR A 166     -11.725   1.827 -19.605  1.00  0.91           N  
ATOM   2536  CA  THR A 166     -12.064   2.676 -18.484  1.00  0.91           C  
ATOM   2537  C   THR A 166     -12.952   1.947 -17.500  1.00  0.91           C  
ATOM   2538  O   THR A 166     -13.937   1.311 -17.896  1.00  0.91           O  
ATOM   2539  CB  THR A 166     -12.797   3.959 -18.949  1.00  0.91           C  
ATOM   2540  OG1 THR A 166     -11.955   4.709 -19.838  1.00  0.91           O  
ATOM   2541  CG2 THR A 166     -13.199   4.851 -17.736  1.00  0.91           C  
ATOM   2542  H   THR A 166     -12.381   1.688 -20.369  1.00  0.91           H  
ATOM   2543  HA  THR A 166     -11.150   2.963 -17.978  1.00  0.91           H  
ATOM   2544  HB  THR A 166     -13.695   3.673 -19.485  1.00  0.91           H  
ATOM   2545  HG1 THR A 166     -11.215   5.140 -19.338  1.00  0.91           H  
ATOM   2546 1HG2 THR A 166     -13.715   5.739 -18.092  1.00  0.91           H  
ATOM   2547 2HG2 THR A 166     -13.854   4.306 -17.071  1.00  0.91           H  
ATOM   2548 3HG2 THR A 166     -12.296   5.149 -17.195  1.00  0.91           H  
ATOM   2549  N   ASP A 167     -12.587   2.010 -16.217  1.00  0.90           N  
ATOM   2550  CA  ASP A 167     -13.451   1.458 -15.181  1.00  0.90           C  
ATOM   2551  C   ASP A 167     -14.379   2.550 -14.788  1.00  0.90           C  
ATOM   2552  O   ASP A 167     -14.001   3.515 -14.113  1.00  0.90           O  
ATOM   2553  CB  ASP A 167     -12.749   0.893 -13.950  1.00  0.90           C  
ATOM   2554  CG  ASP A 167     -13.794   0.267 -12.842  1.00  0.90           C  
ATOM   2555  OD1 ASP A 167     -15.004   0.565 -12.895  1.00  0.90           O  
ATOM   2556  OD2 ASP A 167     -13.349  -0.458 -11.967  1.00  0.90           O  
ATOM   2557  H   ASP A 167     -11.732   2.514 -15.978  1.00  0.90           H  
ATOM   2558  HA  ASP A 167     -14.052   0.660 -15.605  1.00  0.90           H  
ATOM   2559 1HB  ASP A 167     -12.080   0.104 -14.272  1.00  0.90           H  
ATOM   2560 2HB  ASP A 167     -12.139   1.662 -13.480  1.00  0.90           H  
ATOM   2561  N   VAL A 168     -15.586   2.411 -15.256  1.00  0.91           N  
ATOM   2562  CA  VAL A 168     -16.617   3.395 -15.138  1.00  0.91           C  
ATOM   2563  C   VAL A 168     -16.923   3.724 -13.704  1.00  0.91           C  
ATOM   2564  O   VAL A 168     -17.213   4.877 -13.393  1.00  0.91           O  
ATOM   2565  CB  VAL A 168     -17.853   2.903 -15.859  1.00  0.91           C  
ATOM   2566  CG1 VAL A 168     -19.058   3.804 -15.569  1.00  0.91           C  
ATOM   2567  CG2 VAL A 168     -17.486   2.816 -17.351  1.00  0.91           C  
ATOM   2568  H   VAL A 168     -15.810   1.531 -15.725  1.00  0.91           H  
ATOM   2569  HA  VAL A 168     -16.274   4.296 -15.639  1.00  0.91           H  
ATOM   2570  HB  VAL A 168     -18.098   1.929 -15.493  1.00  0.91           H  
ATOM   2571 1HG1 VAL A 168     -19.938   3.421 -16.055  1.00  0.91           H  
ATOM   2572 2HG1 VAL A 168     -19.239   3.815 -14.496  1.00  0.91           H  
ATOM   2573 3HG1 VAL A 168     -18.860   4.816 -15.910  1.00  0.91           H  
ATOM   2574 1HG2 VAL A 168     -18.293   2.435 -17.912  1.00  0.91           H  
ATOM   2575 2HG2 VAL A 168     -17.221   3.808 -17.722  1.00  0.91           H  
ATOM   2576 3HG2 VAL A 168     -16.629   2.144 -17.465  1.00  0.91           H  
ATOM   2577  N   THR A 169     -16.855   2.734 -12.816  1.00  0.93           N  
ATOM   2578  CA  THR A 169     -17.252   2.980 -11.444  1.00  0.93           C  
ATOM   2579  C   THR A 169     -16.218   3.785 -10.674  1.00  0.93           C  
ATOM   2580  O   THR A 169     -16.489   4.212  -9.549  1.00  0.93           O  
ATOM   2581  CB  THR A 169     -17.621   1.675 -10.707  1.00  0.93           C  
ATOM   2582  OG1 THR A 169     -16.498   0.791 -10.618  1.00  0.93           O  
ATOM   2583  CG2 THR A 169     -18.752   0.985 -11.466  1.00  0.93           C  
ATOM   2584  H   THR A 169     -16.484   1.812 -13.084  1.00  0.93           H  
ATOM   2585  HA  THR A 169     -18.148   3.568 -11.463  1.00  0.93           H  
ATOM   2586  HB  THR A 169     -17.963   1.912  -9.703  1.00  0.93           H  
ATOM   2587  HG1 THR A 169     -16.023   0.736 -11.482  1.00  0.93           H  
ATOM   2588 1HG2 THR A 169     -19.037   0.069 -10.954  1.00  0.93           H  
ATOM   2589 2HG2 THR A 169     -19.614   1.657 -11.526  1.00  0.93           H  
ATOM   2590 3HG2 THR A 169     -18.403   0.751 -12.464  1.00  0.93           H  
ATOM   2591  N   LYS A 170     -15.028   3.966 -11.265  1.00  0.97           N  
ATOM   2592  CA  LYS A 170     -13.967   4.743 -10.655  1.00  0.97           C  
ATOM   2593  C   LYS A 170     -13.505   5.867 -11.598  1.00  0.97           C  
ATOM   2594  O   LYS A 170     -12.722   6.735 -11.216  1.00  0.97           O  
ATOM   2595  CB  LYS A 170     -12.810   3.842 -10.265  1.00  0.97           C  
ATOM   2596  CG  LYS A 170     -13.197   2.787  -9.249  1.00  0.97           C  
ATOM   2597  CD  LYS A 170     -12.023   1.956  -8.836  1.00  0.97           C  
ATOM   2598  CE  LYS A 170     -12.451   0.845  -7.892  1.00  0.97           C  
ATOM   2599  NZ  LYS A 170     -11.306   0.064  -7.457  1.00  0.97           N  
ATOM   2600  H   LYS A 170     -14.861   3.584 -12.192  1.00  0.97           H  
ATOM   2601  HA  LYS A 170     -14.349   5.187  -9.754  1.00  0.97           H  
ATOM   2602 1HB  LYS A 170     -12.416   3.342 -11.154  1.00  0.97           H  
ATOM   2603 2HB  LYS A 170     -12.017   4.442  -9.827  1.00  0.97           H  
ATOM   2604 1HG  LYS A 170     -13.622   3.271  -8.364  1.00  0.97           H  
ATOM   2605 2HG  LYS A 170     -13.952   2.126  -9.680  1.00  0.97           H  
ATOM   2606 1HD  LYS A 170     -11.561   1.511  -9.723  1.00  0.97           H  
ATOM   2607 2HD  LYS A 170     -11.289   2.584  -8.332  1.00  0.97           H  
ATOM   2608 1HE  LYS A 170     -12.946   1.266  -7.022  1.00  0.97           H  
ATOM   2609 2HE  LYS A 170     -13.148   0.186  -8.413  1.00  0.97           H  
ATOM   2610 1HZ  LYS A 170     -11.575  -0.698  -6.831  1.00  0.97           H  
ATOM   2611 2HZ  LYS A 170     -10.849  -0.339  -8.256  1.00  0.97           H  
ATOM   2612 3HZ  LYS A 170     -10.678   0.669  -6.968  1.00  0.97           H  
ATOM   2613  N   GLN A 171     -13.947   5.790 -12.860  1.00  1.02           N  
ATOM   2614  CA  GLN A 171     -13.530   6.667 -13.959  1.00  1.02           C  
ATOM   2615  C   GLN A 171     -12.017   6.694 -14.096  1.00  1.02           C  
ATOM   2616  O   GLN A 171     -11.408   7.760 -14.223  1.00  1.02           O  
ATOM   2617  CB  GLN A 171     -14.072   8.098 -13.824  1.00  1.02           C  
ATOM   2618  CG  GLN A 171     -15.598   8.244 -13.966  1.00  1.02           C  
ATOM   2619  CD  GLN A 171     -16.131   7.989 -15.413  1.00  1.02           C  
ATOM   2620  OE1 GLN A 171     -15.828   8.712 -16.385  1.00  1.02           O  
ATOM   2621  NE2 GLN A 171     -16.939   6.950 -15.527  1.00  1.02           N  
ATOM   2622  H   GLN A 171     -14.582   5.041 -13.101  1.00  1.02           H  
ATOM   2623  HA  GLN A 171     -13.933   6.253 -14.883  1.00  1.02           H  
ATOM   2624 1HB  GLN A 171     -13.793   8.502 -12.852  1.00  1.02           H  
ATOM   2625 2HB  GLN A 171     -13.610   8.729 -14.581  1.00  1.02           H  
ATOM   2626 1HG  GLN A 171     -16.076   7.517 -13.301  1.00  1.02           H  
ATOM   2627 2HG  GLN A 171     -15.892   9.256 -13.673  1.00  1.02           H  
ATOM   2628 1HE2 GLN A 171     -17.357   6.701 -16.429  1.00  1.02           H  
ATOM   2629 2HE2 GLN A 171     -17.129   6.390 -14.697  1.00  1.02           H  
ATOM   2630  N   LYS A 172     -11.417   5.506 -14.066  1.00  1.07           N  
ATOM   2631  CA  LYS A 172      -9.968   5.396 -14.208  1.00  1.07           C  
ATOM   2632  C   LYS A 172      -9.609   4.713 -15.509  1.00  1.07           C  
ATOM   2633  O   LYS A 172     -10.273   3.761 -15.918  1.00  1.07           O  
ATOM   2634  CB  LYS A 172      -9.349   4.618 -13.039  1.00  1.07           C  
ATOM   2635  CG  LYS A 172      -9.624   5.206 -11.667  1.00  1.07           C  
ATOM   2636  CD  LYS A 172      -8.993   6.574 -11.479  1.00  1.07           C  
ATOM   2637  CE  LYS A 172      -9.228   7.095 -10.064  1.00  1.07           C  
ATOM   2638  NZ  LYS A 172      -8.673   8.463  -9.873  1.00  1.07           N  
ATOM   2639  H   LYS A 172     -12.016   4.688 -13.957  1.00  1.07           H  
ATOM   2640  HA  LYS A 172      -9.538   6.397 -14.227  1.00  1.07           H  
ATOM   2641 1HB  LYS A 172      -9.732   3.594 -13.046  1.00  1.07           H  
ATOM   2642 2HB  LYS A 172      -8.268   4.559 -13.176  1.00  1.07           H  
ATOM   2643 1HG  LYS A 172     -10.680   5.317 -11.552  1.00  1.07           H  
ATOM   2644 2HG  LYS A 172      -9.263   4.530 -10.895  1.00  1.07           H  
ATOM   2645 1HD  LYS A 172      -7.923   6.519 -11.675  1.00  1.07           H  
ATOM   2646 2HD  LYS A 172      -9.444   7.274 -12.187  1.00  1.07           H  
ATOM   2647 1HE  LYS A 172     -10.305   7.121  -9.871  1.00  1.07           H  
ATOM   2648 2HE  LYS A 172      -8.758   6.420  -9.351  1.00  1.07           H  
ATOM   2649 1HZ  LYS A 172      -8.858   8.768  -8.929  1.00  1.07           H  
ATOM   2650 2HZ  LYS A 172      -7.676   8.455 -10.039  1.00  1.07           H  
ATOM   2651 3HZ  LYS A 172      -9.122   9.091 -10.526  1.00  1.07           H  
ATOM   2652  N   ASP A 173      -8.524   5.162 -16.131  1.00  1.09           N  
ATOM   2653  CA  ASP A 173      -8.052   4.530 -17.358  1.00  1.09           C  
ATOM   2654  C   ASP A 173      -6.980   3.505 -17.044  1.00  1.09           C  
ATOM   2655  O   ASP A 173      -5.936   3.838 -16.483  1.00  1.09           O  
ATOM   2656  CB  ASP A 173      -7.536   5.571 -18.343  1.00  1.09           C  
ATOM   2657  CG  ASP A 173      -8.664   6.443 -18.874  1.00  1.09           C  
ATOM   2658  OD1 ASP A 173      -9.798   6.033 -18.749  1.00  1.09           O  
ATOM   2659  OD2 ASP A 173      -8.394   7.502 -19.377  1.00  1.09           O  
ATOM   2660  H   ASP A 173      -8.018   5.949 -15.749  1.00  1.09           H  
ATOM   2661  HA  ASP A 173      -8.883   4.005 -17.828  1.00  1.09           H  
ATOM   2662 1HB  ASP A 173      -6.788   6.201 -17.861  1.00  1.09           H  
ATOM   2663 2HB  ASP A 173      -7.055   5.065 -19.183  1.00  1.09           H  
ATOM   2664  N   CYS A 174      -7.272   2.260 -17.385  1.00  1.08           N  
ATOM   2665  CA  CYS A 174      -6.420   1.119 -17.098  1.00  1.08           C  
ATOM   2666  C   CYS A 174      -6.034   0.371 -18.362  1.00  1.08           C  
ATOM   2667  O   CYS A 174      -6.728   0.459 -19.381  1.00  1.08           O  
ATOM   2668  CB  CYS A 174      -7.184   0.172 -16.189  1.00  1.08           C  
ATOM   2669  SG  CYS A 174      -7.677   0.913 -14.599  1.00  1.08           S  
ATOM   2670  H   CYS A 174      -8.160   2.070 -17.851  1.00  1.08           H  
ATOM   2671  HA  CYS A 174      -5.515   1.465 -16.598  1.00  1.08           H  
ATOM   2672 1HB  CYS A 174      -8.085  -0.135 -16.709  1.00  1.08           H  
ATOM   2673 2HB  CYS A 174      -6.603  -0.721 -15.994  1.00  1.08           H  
ATOM   2674  HG  CYS A 174      -8.710   0.053 -14.377  1.00  1.08           H  
ATOM   2675  N   LYS A 175      -4.952  -0.394 -18.312  1.00  1.04           N  
ATOM   2676  CA  LYS A 175      -4.661  -1.245 -19.456  1.00  1.04           C  
ATOM   2677  C   LYS A 175      -5.068  -2.671 -19.135  1.00  1.04           C  
ATOM   2678  O   LYS A 175      -4.938  -3.118 -17.995  1.00  1.04           O  
ATOM   2679  CB  LYS A 175      -3.199  -1.149 -19.860  1.00  1.04           C  
ATOM   2680  CG  LYS A 175      -2.821   0.229 -20.400  1.00  1.04           C  
ATOM   2681  CD  LYS A 175      -1.396   0.271 -20.924  1.00  1.04           C  
ATOM   2682  CE  LYS A 175      -1.031   1.674 -21.436  1.00  1.04           C  
ATOM   2683  NZ  LYS A 175      -1.841   2.079 -22.653  1.00  1.04           N  
ATOM   2684  H   LYS A 175      -4.352  -0.410 -17.483  1.00  1.04           H  
ATOM   2685  HA  LYS A 175      -5.257  -0.918 -20.307  1.00  1.04           H  
ATOM   2686 1HB  LYS A 175      -2.568  -1.360 -18.993  1.00  1.04           H  
ATOM   2687 2HB  LYS A 175      -2.981  -1.892 -20.623  1.00  1.04           H  
ATOM   2688 1HG  LYS A 175      -3.507   0.495 -21.214  1.00  1.04           H  
ATOM   2689 2HG  LYS A 175      -2.933   0.967 -19.605  1.00  1.04           H  
ATOM   2690 1HD  LYS A 175      -0.702  -0.007 -20.127  1.00  1.04           H  
ATOM   2691 2HD  LYS A 175      -1.291  -0.445 -21.741  1.00  1.04           H  
ATOM   2692 1HE  LYS A 175      -1.203   2.397 -20.642  1.00  1.04           H  
ATOM   2693 2HE  LYS A 175       0.027   1.684 -21.699  1.00  1.04           H  
ATOM   2694 1HZ  LYS A 175      -1.569   2.997 -22.955  1.00  1.04           H  
ATOM   2695 2HZ  LYS A 175      -1.686   1.429 -23.402  1.00  1.04           H  
ATOM   2696 3HZ  LYS A 175      -2.857   2.101 -22.454  1.00  1.04           H  
ATOM   2697  N   MET A 176      -5.553  -3.377 -20.144  1.00  0.98           N  
ATOM   2698  CA  MET A 176      -5.989  -4.757 -19.967  1.00  0.98           C  
ATOM   2699  C   MET A 176      -5.779  -5.590 -21.220  1.00  0.98           C  
ATOM   2700  O   MET A 176      -5.949  -5.100 -22.330  1.00  0.98           O  
ATOM   2701  CB  MET A 176      -7.473  -4.739 -19.598  1.00  0.98           C  
ATOM   2702  CG  MET A 176      -8.097  -6.062 -19.354  1.00  0.98           C  
ATOM   2703  SD  MET A 176      -9.806  -5.942 -18.944  1.00  0.98           S  
ATOM   2704  CE  MET A 176      -9.659  -5.296 -17.371  1.00  0.98           C  
ATOM   2705  H   MET A 176      -5.662  -2.916 -21.048  1.00  0.98           H  
ATOM   2706  HA  MET A 176      -5.411  -5.212 -19.161  1.00  0.98           H  
ATOM   2707 1HB  MET A 176      -7.607  -4.145 -18.693  1.00  0.98           H  
ATOM   2708 2HB  MET A 176      -8.033  -4.250 -20.397  1.00  0.98           H  
ATOM   2709 1HG  MET A 176      -8.023  -6.652 -20.228  1.00  0.98           H  
ATOM   2710 2HG  MET A 176      -7.570  -6.576 -18.544  1.00  0.98           H  
ATOM   2711 1HE  MET A 176     -10.645  -5.167 -16.948  1.00  0.98           H  
ATOM   2712 2HE  MET A 176      -9.076  -5.971 -16.743  1.00  0.98           H  
ATOM   2713 3HE  MET A 176      -9.151  -4.343 -17.435  1.00  0.98           H  
ATOM   2714  N   LYS A 177      -5.416  -6.856 -21.082  1.00  0.91           N  
ATOM   2715  CA  LYS A 177      -5.345  -7.670 -22.297  1.00  0.91           C  
ATOM   2716  C   LYS A 177      -6.758  -7.779 -22.847  1.00  0.91           C  
ATOM   2717  O   LYS A 177      -7.686  -8.039 -22.077  1.00  0.91           O  
ATOM   2718  CB  LYS A 177      -4.770  -9.056 -22.023  1.00  0.91           C  
ATOM   2719  CG  LYS A 177      -3.295  -9.059 -21.629  1.00  0.91           C  
ATOM   2720  CD  LYS A 177      -2.760 -10.481 -21.437  1.00  0.91           C  
ATOM   2721  CE  LYS A 177      -1.286 -10.475 -21.068  1.00  0.91           C  
ATOM   2722  NZ  LYS A 177      -0.725 -11.856 -21.005  1.00  0.91           N  
ATOM   2723  H   LYS A 177      -5.232  -7.251 -20.162  1.00  0.91           H  
ATOM   2724  HA  LYS A 177      -4.724  -7.175 -23.041  1.00  0.91           H  
ATOM   2725 1HB  LYS A 177      -5.333  -9.538 -21.225  1.00  0.91           H  
ATOM   2726 2HB  LYS A 177      -4.870  -9.669 -22.918  1.00  0.91           H  
ATOM   2727 1HG  LYS A 177      -2.713  -8.562 -22.408  1.00  0.91           H  
ATOM   2728 2HG  LYS A 177      -3.168  -8.504 -20.697  1.00  0.91           H  
ATOM   2729 1HD  LYS A 177      -3.315 -10.967 -20.635  1.00  0.91           H  
ATOM   2730 2HD  LYS A 177      -2.886 -11.067 -22.336  1.00  0.91           H  
ATOM   2731 1HE  LYS A 177      -0.730  -9.902 -21.810  1.00  0.91           H  
ATOM   2732 2HE  LYS A 177      -1.172 -10.001 -20.097  1.00  0.91           H  
ATOM   2733 1HZ  LYS A 177       0.250 -11.821 -20.762  1.00  0.91           H  
ATOM   2734 2HZ  LYS A 177      -1.222 -12.407 -20.327  1.00  0.91           H  
ATOM   2735 3HZ  LYS A 177      -0.822 -12.285 -21.940  1.00  0.91           H  
ATOM   2736  N   LEU A 178      -6.936  -7.690 -24.164  1.00  0.85           N  
ATOM   2737  CA  LEU A 178      -8.280  -7.823 -24.713  1.00  0.85           C  
ATOM   2738  C   LEU A 178      -8.935  -9.106 -24.221  1.00  0.85           C  
ATOM   2739  O   LEU A 178     -10.111  -9.093 -23.892  1.00  0.85           O  
ATOM   2740  CB  LEU A 178      -8.291  -7.760 -26.246  1.00  0.85           C  
ATOM   2741  CG  LEU A 178      -9.691  -7.812 -26.898  1.00  0.85           C  
ATOM   2742  CD1 LEU A 178     -10.587  -6.633 -26.420  1.00  0.85           C  
ATOM   2743  CD2 LEU A 178      -9.512  -7.713 -28.335  1.00  0.85           C  
ATOM   2744  H   LEU A 178      -6.155  -7.458 -24.773  1.00  0.85           H  
ATOM   2745  HA  LEU A 178      -8.873  -6.982 -24.353  1.00  0.85           H  
ATOM   2746 1HB  LEU A 178      -7.799  -6.849 -26.563  1.00  0.85           H  
ATOM   2747 2HB  LEU A 178      -7.716  -8.607 -26.638  1.00  0.85           H  
ATOM   2748  HG  LEU A 178     -10.168  -8.755 -26.649  1.00  0.85           H  
ATOM   2749 1HD1 LEU A 178     -11.563  -6.697 -26.906  1.00  0.85           H  
ATOM   2750 2HD1 LEU A 178     -10.716  -6.690 -25.351  1.00  0.85           H  
ATOM   2751 3HD1 LEU A 178     -10.125  -5.691 -26.673  1.00  0.85           H  
ATOM   2752 1HD2 LEU A 178     -10.479  -7.761 -28.838  1.00  0.85           H  
ATOM   2753 2HD2 LEU A 178      -9.032  -6.765 -28.547  1.00  0.85           H  
ATOM   2754 3HD2 LEU A 178      -8.876  -8.531 -28.659  1.00  0.85           H  
ATOM   2755  N   LYS A 179      -8.181 -10.201 -24.095  1.00  0.81           N  
ATOM   2756  CA  LYS A 179      -8.793 -11.445 -23.627  1.00  0.81           C  
ATOM   2757  C   LYS A 179      -9.464 -11.273 -22.268  1.00  0.81           C  
ATOM   2758  O   LYS A 179     -10.543 -11.813 -22.033  1.00  0.81           O  
ATOM   2759  CB  LYS A 179      -7.749 -12.556 -23.487  1.00  0.81           C  
ATOM   2760  CG  LYS A 179      -8.303 -13.915 -22.934  1.00  0.81           C  
ATOM   2761  CD  LYS A 179      -9.235 -14.610 -23.926  1.00  0.81           C  
ATOM   2762  CE  LYS A 179      -9.545 -16.081 -23.531  1.00  0.81           C  
ATOM   2763  NZ  LYS A 179     -10.447 -16.225 -22.315  1.00  0.81           N  
ATOM   2764  H   LYS A 179      -7.208 -10.163 -24.346  1.00  0.81           H  
ATOM   2765  HA  LYS A 179      -9.552 -11.753 -24.349  1.00  0.81           H  
ATOM   2766 1HB  LYS A 179      -7.306 -12.755 -24.467  1.00  0.81           H  
ATOM   2767 2HB  LYS A 179      -6.952 -12.225 -22.821  1.00  0.81           H  
ATOM   2768 1HG  LYS A 179      -7.473 -14.580 -22.706  1.00  0.81           H  
ATOM   2769 2HG  LYS A 179      -8.860 -13.729 -22.006  1.00  0.81           H  
ATOM   2770 1HD  LYS A 179     -10.175 -14.051 -24.003  1.00  0.81           H  
ATOM   2771 2HD  LYS A 179      -8.763 -14.624 -24.899  1.00  0.81           H  
ATOM   2772 1HE  LYS A 179     -10.022 -16.571 -24.378  1.00  0.81           H  
ATOM   2773 2HE  LYS A 179      -8.601 -16.581 -23.321  1.00  0.81           H  
ATOM   2774 1HZ  LYS A 179     -10.606 -17.187 -22.118  1.00  0.81           H  
ATOM   2775 2HZ  LYS A 179     -10.081 -15.786 -21.465  1.00  0.81           H  
ATOM   2776 3HZ  LYS A 179     -11.361 -15.775 -22.455  1.00  0.81           H  
ATOM   2777  N   GLU A 180      -8.845 -10.526 -21.352  1.00  0.77           N  
ATOM   2778  CA  GLU A 180      -9.452 -10.409 -20.040  1.00  0.77           C  
ATOM   2779  C   GLU A 180     -10.702  -9.558 -20.179  1.00  0.77           C  
ATOM   2780  O   GLU A 180     -11.734  -9.851 -19.573  1.00  0.77           O  
ATOM   2781  CB  GLU A 180      -8.471  -9.807 -19.040  1.00  0.77           C  
ATOM   2782  CG  GLU A 180      -7.250 -10.693 -18.717  1.00  0.77           C  
ATOM   2783  CD  GLU A 180      -7.565 -12.018 -18.051  1.00  0.77           C  
ATOM   2784  OE1 GLU A 180      -8.260 -12.024 -17.064  1.00  0.77           O  
ATOM   2785  OE2 GLU A 180      -7.083 -13.021 -18.529  1.00  0.77           O  
ATOM   2786  H   GLU A 180      -8.004 -10.008 -21.575  1.00  0.77           H  
ATOM   2787  HA  GLU A 180      -9.745 -11.399 -19.693  1.00  0.77           H  
ATOM   2788 1HB  GLU A 180      -8.081  -8.889 -19.445  1.00  0.77           H  
ATOM   2789 2HB  GLU A 180      -8.983  -9.564 -18.111  1.00  0.77           H  
ATOM   2790 1HG  GLU A 180      -6.726 -10.895 -19.650  1.00  0.77           H  
ATOM   2791 2HG  GLU A 180      -6.576 -10.130 -18.081  1.00  0.77           H  
ATOM   2792  N   PHE A 181     -10.635  -8.537 -21.035  1.00  0.75           N  
ATOM   2793  CA  PHE A 181     -11.799  -7.690 -21.248  1.00  0.75           C  
ATOM   2794  C   PHE A 181     -12.962  -8.516 -21.738  1.00  0.75           C  
ATOM   2795  O   PHE A 181     -14.082  -8.391 -21.237  1.00  0.75           O  
ATOM   2796  CB  PHE A 181     -11.580  -6.562 -22.236  1.00  0.75           C  
ATOM   2797  CG  PHE A 181     -12.897  -5.892 -22.437  1.00  0.75           C  
ATOM   2798  CD1 PHE A 181     -13.384  -4.939 -21.543  1.00  0.75           C  
ATOM   2799  CD2 PHE A 181     -13.701  -6.286 -23.485  1.00  0.75           C  
ATOM   2800  CE1 PHE A 181     -14.657  -4.391 -21.733  1.00  0.75           C  
ATOM   2801  CE2 PHE A 181     -14.937  -5.762 -23.654  1.00  0.75           C  
ATOM   2802  CZ  PHE A 181     -15.427  -4.804 -22.783  1.00  0.75           C  
ATOM   2803  H   PHE A 181      -9.757  -8.352 -21.525  1.00  0.75           H  
ATOM   2804  HA  PHE A 181     -12.087  -7.244 -20.303  1.00  0.75           H  
ATOM   2805 1HB  PHE A 181     -10.854  -5.842 -21.863  1.00  0.75           H  
ATOM   2806 2HB  PHE A 181     -11.235  -6.950 -23.173  1.00  0.75           H  
ATOM   2807  HD1 PHE A 181     -12.766  -4.631 -20.703  1.00  0.75           H  
ATOM   2808  HD2 PHE A 181     -13.338  -7.045 -24.177  1.00  0.75           H  
ATOM   2809  HE1 PHE A 181     -15.043  -3.648 -21.063  1.00  0.75           H  
ATOM   2810  HE2 PHE A 181     -15.532  -6.114 -24.463  1.00  0.75           H  
ATOM   2811  HZ  PHE A 181     -16.423  -4.382 -22.923  1.00  0.75           H  
ATOM   2812  N   VAL A 182     -12.697  -9.342 -22.743  1.00  0.74           N  
ATOM   2813  CA  VAL A 182     -13.716 -10.157 -23.361  1.00  0.74           C  
ATOM   2814  C   VAL A 182     -14.298 -11.108 -22.314  1.00  0.74           C  
ATOM   2815  O   VAL A 182     -15.517 -11.266 -22.212  1.00  0.74           O  
ATOM   2816  CB  VAL A 182     -13.108 -10.925 -24.546  1.00  0.74           C  
ATOM   2817  CG1 VAL A 182     -14.076 -11.886 -25.089  1.00  0.74           C  
ATOM   2818  CG2 VAL A 182     -12.669  -9.941 -25.614  1.00  0.74           C  
ATOM   2819  H   VAL A 182     -11.741  -9.387 -23.095  1.00  0.74           H  
ATOM   2820  HA  VAL A 182     -14.506  -9.507 -23.735  1.00  0.74           H  
ATOM   2821  HB  VAL A 182     -12.240 -11.491 -24.196  1.00  0.74           H  
ATOM   2822 1HG1 VAL A 182     -13.622 -12.427 -25.921  1.00  0.74           H  
ATOM   2823 2HG1 VAL A 182     -14.369 -12.591 -24.312  1.00  0.74           H  
ATOM   2824 3HG1 VAL A 182     -14.919 -11.331 -25.427  1.00  0.74           H  
ATOM   2825 1HG2 VAL A 182     -12.225 -10.486 -26.433  1.00  0.74           H  
ATOM   2826 2HG2 VAL A 182     -13.478  -9.389 -25.961  1.00  0.74           H  
ATOM   2827 3HG2 VAL A 182     -11.964  -9.266 -25.215  1.00  0.74           H  
ATOM   2828  N   ASP A 183     -13.438 -11.718 -21.494  1.00  0.75           N  
ATOM   2829  CA  ASP A 183     -13.943 -12.582 -20.438  1.00  0.75           C  
ATOM   2830  C   ASP A 183     -14.837 -11.803 -19.449  1.00  0.75           C  
ATOM   2831  O   ASP A 183     -15.836 -12.337 -18.966  1.00  0.75           O  
ATOM   2832  CB  ASP A 183     -12.799 -13.286 -19.697  1.00  0.75           C  
ATOM   2833  CG  ASP A 183     -12.108 -14.410 -20.544  1.00  0.75           C  
ATOM   2834  OD1 ASP A 183     -12.621 -14.800 -21.576  1.00  0.75           O  
ATOM   2835  OD2 ASP A 183     -11.058 -14.900 -20.153  1.00  0.75           O  
ATOM   2836  H   ASP A 183     -12.432 -11.588 -21.605  1.00  0.75           H  
ATOM   2837  HA  ASP A 183     -14.558 -13.353 -20.900  1.00  0.75           H  
ATOM   2838 1HB  ASP A 183     -12.043 -12.545 -19.421  1.00  0.75           H  
ATOM   2839 2HB  ASP A 183     -13.180 -13.722 -18.775  1.00  0.75           H  
ATOM   2840  N   TYR A 184     -14.535 -10.520 -19.175  1.00  0.78           N  
ATOM   2841  CA  TYR A 184     -15.411  -9.772 -18.265  1.00  0.78           C  
ATOM   2842  C   TYR A 184     -16.734  -9.441 -18.972  1.00  0.78           C  
ATOM   2843  O   TYR A 184     -17.815  -9.617 -18.405  1.00  0.78           O  
ATOM   2844  CB  TYR A 184     -14.760  -8.448 -17.794  1.00  0.78           C  
ATOM   2845  CG  TYR A 184     -13.592  -8.548 -16.781  1.00  0.78           C  
ATOM   2846  CD1 TYR A 184     -12.332  -8.172 -17.176  1.00  0.78           C  
ATOM   2847  CD2 TYR A 184     -13.791  -8.985 -15.466  1.00  0.78           C  
ATOM   2848  CE1 TYR A 184     -11.272  -8.226 -16.316  1.00  0.78           C  
ATOM   2849  CE2 TYR A 184     -12.701  -9.032 -14.578  1.00  0.78           C  
ATOM   2850  CZ  TYR A 184     -11.440  -8.646 -15.021  1.00  0.78           C  
ATOM   2851  OH  TYR A 184     -10.323  -8.662 -14.200  1.00  0.78           O  
ATOM   2852  H   TYR A 184     -13.693 -10.091 -19.562  1.00  0.78           H  
ATOM   2853  HA  TYR A 184     -15.632 -10.393 -17.398  1.00  0.78           H  
ATOM   2854 1HB  TYR A 184     -14.385  -7.918 -18.673  1.00  0.78           H  
ATOM   2855 2HB  TYR A 184     -15.530  -7.816 -17.354  1.00  0.78           H  
ATOM   2856  HD1 TYR A 184     -12.178  -7.829 -18.184  1.00  0.78           H  
ATOM   2857  HD2 TYR A 184     -14.785  -9.283 -15.133  1.00  0.78           H  
ATOM   2858  HE1 TYR A 184     -10.289  -7.933 -16.658  1.00  0.78           H  
ATOM   2859  HE2 TYR A 184     -12.843  -9.368 -13.549  1.00  0.78           H  
ATOM   2860  HH  TYR A 184     -10.501  -9.084 -13.332  1.00  0.78           H  
ATOM   2861  N   TYR A 185     -16.650  -9.059 -20.248  1.00  0.82           N  
ATOM   2862  CA  TYR A 185     -17.806  -8.712 -21.076  1.00  0.82           C  
ATOM   2863  C   TYR A 185     -18.833  -9.839 -21.104  1.00  0.82           C  
ATOM   2864  O   TYR A 185     -20.021  -9.616 -20.875  1.00  0.82           O  
ATOM   2865  CB  TYR A 185     -17.371  -8.390 -22.508  1.00  0.82           C  
ATOM   2866  CG  TYR A 185     -18.499  -8.068 -23.481  1.00  0.82           C  
ATOM   2867  CD1 TYR A 185     -19.020  -6.784 -23.613  1.00  0.82           C  
ATOM   2868  CD2 TYR A 185     -19.033  -9.095 -24.219  1.00  0.82           C  
ATOM   2869  CE1 TYR A 185     -20.067  -6.565 -24.499  1.00  0.82           C  
ATOM   2870  CE2 TYR A 185     -20.072  -8.887 -25.090  1.00  0.82           C  
ATOM   2871  CZ  TYR A 185     -20.594  -7.628 -25.235  1.00  0.82           C  
ATOM   2872  OH  TYR A 185     -21.637  -7.411 -26.106  1.00  0.82           O  
ATOM   2873  H   TYR A 185     -15.721  -8.963 -20.657  1.00  0.82           H  
ATOM   2874  HA  TYR A 185     -18.285  -7.835 -20.647  1.00  0.82           H  
ATOM   2875 1HB  TYR A 185     -16.692  -7.556 -22.483  1.00  0.82           H  
ATOM   2876 2HB  TYR A 185     -16.823  -9.232 -22.910  1.00  0.82           H  
ATOM   2877  HD1 TYR A 185     -18.612  -5.956 -23.037  1.00  0.82           H  
ATOM   2878  HD2 TYR A 185     -18.630 -10.074 -24.102  1.00  0.82           H  
ATOM   2879  HE1 TYR A 185     -20.484  -5.571 -24.622  1.00  0.82           H  
ATOM   2880  HE2 TYR A 185     -20.481  -9.721 -25.661  1.00  0.82           H  
ATOM   2881  HH  TYR A 185     -21.834  -6.468 -26.132  1.00  0.82           H  
ATOM   2882  N   TYR A 186     -18.375 -11.068 -21.345  1.00  0.90           N  
ATOM   2883  CA  TYR A 186     -19.295 -12.196 -21.458  1.00  0.90           C  
ATOM   2884  C   TYR A 186     -19.631 -12.907 -20.139  1.00  0.90           C  
ATOM   2885  O   TYR A 186     -20.281 -13.956 -20.167  1.00  0.90           O  
ATOM   2886  CB  TYR A 186     -18.749 -13.251 -22.424  1.00  0.90           C  
ATOM   2887  CG  TYR A 186     -18.761 -12.880 -23.904  1.00  0.90           C  
ATOM   2888  CD1 TYR A 186     -17.601 -12.487 -24.538  1.00  0.90           C  
ATOM   2889  CD2 TYR A 186     -19.944 -12.951 -24.630  1.00  0.90           C  
ATOM   2890  CE1 TYR A 186     -17.618 -12.170 -25.885  1.00  0.90           C  
ATOM   2891  CE2 TYR A 186     -19.947 -12.636 -25.977  1.00  0.90           C  
ATOM   2892  CZ  TYR A 186     -18.778 -12.247 -26.593  1.00  0.90           C  
ATOM   2893  OH  TYR A 186     -18.770 -11.955 -27.920  1.00  0.90           O  
ATOM   2894  H   TYR A 186     -17.373 -11.206 -21.508  1.00  0.90           H  
ATOM   2895  HA  TYR A 186     -20.232 -11.815 -21.863  1.00  0.90           H  
ATOM   2896 1HB  TYR A 186     -17.713 -13.471 -22.148  1.00  0.90           H  
ATOM   2897 2HB  TYR A 186     -19.315 -14.173 -22.303  1.00  0.90           H  
ATOM   2898  HD1 TYR A 186     -16.681 -12.435 -23.977  1.00  0.90           H  
ATOM   2899  HD2 TYR A 186     -20.867 -13.261 -24.140  1.00  0.90           H  
ATOM   2900  HE1 TYR A 186     -16.719 -11.869 -26.393  1.00  0.90           H  
ATOM   2901  HE2 TYR A 186     -20.873 -12.697 -26.550  1.00  0.90           H  
ATOM   2902  HH  TYR A 186     -19.565 -12.330 -28.323  1.00  0.90           H  
ATOM   2903  N   SER A 187     -19.213 -12.367 -18.994  1.00  0.98           N  
ATOM   2904  CA  SER A 187     -19.550 -12.999 -17.724  1.00  0.98           C  
ATOM   2905  C   SER A 187     -20.751 -12.308 -17.106  1.00  0.98           C  
ATOM   2906  O   SER A 187     -20.868 -11.088 -17.183  1.00  0.98           O  
ATOM   2907  CB  SER A 187     -18.376 -12.941 -16.759  1.00  0.98           C  
ATOM   2908  OG  SER A 187     -17.298 -13.720 -17.215  1.00  0.98           O  
ATOM   2909  H   SER A 187     -18.680 -11.496 -18.985  1.00  0.98           H  
ATOM   2910  HA  SER A 187     -19.805 -14.042 -17.905  1.00  0.98           H  
ATOM   2911 1HB  SER A 187     -18.052 -11.903 -16.646  1.00  0.98           H  
ATOM   2912 2HB  SER A 187     -18.697 -13.292 -15.781  1.00  0.98           H  
ATOM   2913  HG  SER A 187     -16.856 -13.198 -17.916  1.00  0.98           H  
ATOM   2914  N   THR A 188     -21.594 -13.074 -16.409  1.00  1.06           N  
ATOM   2915  CA  THR A 188     -22.727 -12.467 -15.716  1.00  1.06           C  
ATOM   2916  C   THR A 188     -22.304 -12.020 -14.322  1.00  1.06           C  
ATOM   2917  O   THR A 188     -22.806 -11.037 -13.779  1.00  1.06           O  
ATOM   2918  CB  THR A 188     -23.900 -13.458 -15.633  1.00  1.06           C  
ATOM   2919  OG1 THR A 188     -23.502 -14.619 -14.889  1.00  1.06           O  
ATOM   2920  CG2 THR A 188     -24.311 -13.883 -17.035  1.00  1.06           C  
ATOM   2921  H   THR A 188     -21.463 -14.076 -16.390  1.00  1.06           H  
ATOM   2922  HA  THR A 188     -23.053 -11.588 -16.273  1.00  1.06           H  
ATOM   2923  HB  THR A 188     -24.746 -12.987 -15.134  1.00  1.06           H  
ATOM   2924  HG1 THR A 188     -23.515 -14.415 -13.945  1.00  1.06           H  
ATOM   2925 1HG2 THR A 188     -25.141 -14.586 -16.974  1.00  1.06           H  
ATOM   2926 2HG2 THR A 188     -24.618 -13.005 -17.605  1.00  1.06           H  
ATOM   2927 3HG2 THR A 188     -23.467 -14.359 -17.533  1.00  1.06           H  
ATOM   2928  N   ASN A 189     -21.282 -12.675 -13.784  1.00  1.11           N  
ATOM   2929  CA  ASN A 189     -20.752 -12.324 -12.472  1.00  1.11           C  
ATOM   2930  C   ASN A 189     -19.677 -11.270 -12.681  1.00  1.11           C  
ATOM   2931  O   ASN A 189     -18.491 -11.500 -12.439  1.00  1.11           O  
ATOM   2932  CB  ASN A 189     -20.202 -13.544 -11.766  1.00  1.11           C  
ATOM   2933  CG  ASN A 189     -21.278 -14.551 -11.466  1.00  1.11           C  
ATOM   2934  OD1 ASN A 189     -22.391 -14.193 -11.061  1.00  1.11           O  
ATOM   2935  ND2 ASN A 189     -20.971 -15.807 -11.660  1.00  1.11           N  
ATOM   2936  H   ASN A 189     -20.886 -13.450 -14.291  1.00  1.11           H  
ATOM   2937  HA  ASN A 189     -21.542 -11.880 -11.865  1.00  1.11           H  
ATOM   2938 1HB  ASN A 189     -19.439 -14.013 -12.388  1.00  1.11           H  
ATOM   2939 2HB  ASN A 189     -19.728 -13.242 -10.832  1.00  1.11           H  
ATOM   2940 1HD2 ASN A 189     -21.647 -16.522 -11.479  1.00  1.11           H  
ATOM   2941 2HD2 ASN A 189     -20.059 -16.055 -11.987  1.00  1.11           H  
ATOM   2942  N   ARG A 190     -20.101 -10.125 -13.184  1.00  1.13           N  
ATOM   2943  CA  ARG A 190     -19.167  -9.082 -13.546  1.00  1.13           C  
ATOM   2944  C   ARG A 190     -18.901  -8.216 -12.311  1.00  1.13           C  
ATOM   2945  O   ARG A 190     -19.833  -7.765 -11.647  1.00  1.13           O  
ATOM   2946  CB  ARG A 190     -19.710  -8.272 -14.721  1.00  1.13           C  
ATOM   2947  CG  ARG A 190     -18.681  -7.402 -15.350  1.00  1.13           C  
ATOM   2948  CD  ARG A 190     -19.153  -6.565 -16.511  1.00  1.13           C  
ATOM   2949  NE  ARG A 190     -19.718  -7.325 -17.654  1.00  1.13           N  
ATOM   2950  CZ  ARG A 190     -21.039  -7.337 -18.020  1.00  1.13           C  
ATOM   2951  NH1 ARG A 190     -21.921  -6.638 -17.342  1.00  1.13           N  
ATOM   2952  NH2 ARG A 190     -21.441  -8.022 -19.093  1.00  1.13           N  
ATOM   2953  H   ARG A 190     -21.105 -10.022 -13.337  1.00  1.13           H  
ATOM   2954  HA  ARG A 190     -18.229  -9.541 -13.860  1.00  1.13           H  
ATOM   2955 1HB  ARG A 190     -20.095  -8.951 -15.489  1.00  1.13           H  
ATOM   2956 2HB  ARG A 190     -20.534  -7.644 -14.389  1.00  1.13           H  
ATOM   2957 1HG  ARG A 190     -18.284  -6.755 -14.593  1.00  1.13           H  
ATOM   2958 2HG  ARG A 190     -17.876  -8.038 -15.725  1.00  1.13           H  
ATOM   2959 1HD  ARG A 190     -19.916  -5.873 -16.155  1.00  1.13           H  
ATOM   2960 2HD  ARG A 190     -18.306  -5.987 -16.881  1.00  1.13           H  
ATOM   2961  HE  ARG A 190     -19.073  -7.895 -18.208  1.00  1.13           H  
ATOM   2962 1HH1 ARG A 190     -21.636  -6.098 -16.539  1.00  1.13           H  
ATOM   2963 2HH1 ARG A 190     -22.887  -6.649 -17.641  1.00  1.13           H  
ATOM   2964 1HH2 ARG A 190     -20.783  -8.559 -19.658  1.00  1.13           H  
ATOM   2965 2HH2 ARG A 190     -22.416  -7.996 -19.429  1.00  1.13           H  
ATOM   2966  N   LYS A 191     -17.623  -8.001 -11.993  1.00  1.09           N  
ATOM   2967  CA  LYS A 191     -17.222  -7.258 -10.789  1.00  1.09           C  
ATOM   2968  C   LYS A 191     -17.094  -5.742 -10.959  1.00  1.09           C  
ATOM   2969  O   LYS A 191     -16.891  -5.015  -9.986  1.00  1.09           O  
ATOM   2970  CB  LYS A 191     -15.901  -7.825 -10.280  1.00  1.09           C  
ATOM   2971  CG  LYS A 191     -16.012  -9.272  -9.804  1.00  1.09           C  
ATOM   2972  CD  LYS A 191     -14.680  -9.823  -9.326  1.00  1.09           C  
ATOM   2973  CE  LYS A 191     -14.825 -11.271  -8.871  1.00  1.09           C  
ATOM   2974  NZ  LYS A 191     -13.526 -11.853  -8.442  1.00  1.09           N  
ATOM   2975  H   LYS A 191     -16.905  -8.399 -12.580  1.00  1.09           H  
ATOM   2976  HA  LYS A 191     -17.981  -7.432 -10.027  1.00  1.09           H  
ATOM   2977 1HB  LYS A 191     -15.154  -7.781 -11.074  1.00  1.09           H  
ATOM   2978 2HB  LYS A 191     -15.537  -7.217  -9.451  1.00  1.09           H  
ATOM   2979 1HG  LYS A 191     -16.730  -9.323  -8.985  1.00  1.09           H  
ATOM   2980 2HG  LYS A 191     -16.383  -9.895 -10.623  1.00  1.09           H  
ATOM   2981 1HD  LYS A 191     -13.951  -9.774 -10.135  1.00  1.09           H  
ATOM   2982 2HD  LYS A 191     -14.315  -9.224  -8.491  1.00  1.09           H  
ATOM   2983 1HE  LYS A 191     -15.525 -11.314  -8.038  1.00  1.09           H  
ATOM   2984 2HE  LYS A 191     -15.223 -11.864  -9.696  1.00  1.09           H  
ATOM   2985 1HZ  LYS A 191     -13.666 -12.811  -8.151  1.00  1.09           H  
ATOM   2986 2HZ  LYS A 191     -12.872 -11.827  -9.215  1.00  1.09           H  
ATOM   2987 3HZ  LYS A 191     -13.157 -11.317  -7.672  1.00  1.09           H  
ATOM   2988  N   ARG A 192     -17.182  -5.270 -12.190  1.00  1.02           N  
ATOM   2989  CA  ARG A 192     -17.038  -3.850 -12.488  1.00  1.02           C  
ATOM   2990  C   ARG A 192     -17.594  -3.520 -13.858  1.00  1.02           C  
ATOM   2991  O   ARG A 192     -17.831  -4.402 -14.681  1.00  1.02           O  
ATOM   2992  CB  ARG A 192     -15.584  -3.409 -12.378  1.00  1.02           C  
ATOM   2993  CG  ARG A 192     -14.626  -4.108 -13.301  1.00  1.02           C  
ATOM   2994  CD  ARG A 192     -13.220  -3.679 -13.063  1.00  1.02           C  
ATOM   2995  NE  ARG A 192     -12.783  -3.978 -11.706  1.00  1.02           N  
ATOM   2996  CZ  ARG A 192     -12.330  -5.177 -11.304  1.00  1.02           C  
ATOM   2997  NH1 ARG A 192     -12.268  -6.157 -12.179  1.00  1.02           N  
ATOM   2998  NH2 ARG A 192     -11.953  -5.384 -10.046  1.00  1.02           N  
ATOM   2999  H   ARG A 192     -17.360  -5.917 -12.938  1.00  1.02           H  
ATOM   3000  HA  ARG A 192     -17.608  -3.285 -11.749  1.00  1.02           H  
ATOM   3001 1HB  ARG A 192     -15.513  -2.339 -12.593  1.00  1.02           H  
ATOM   3002 2HB  ARG A 192     -15.226  -3.549 -11.358  1.00  1.02           H  
ATOM   3003 1HG  ARG A 192     -14.690  -5.184 -13.155  1.00  1.02           H  
ATOM   3004 2HG  ARG A 192     -14.891  -3.865 -14.313  1.00  1.02           H  
ATOM   3005 1HD  ARG A 192     -12.569  -4.209 -13.755  1.00  1.02           H  
ATOM   3006 2HD  ARG A 192     -13.121  -2.609 -13.226  1.00  1.02           H  
ATOM   3007  HE  ARG A 192     -12.816  -3.222 -11.024  1.00  1.02           H  
ATOM   3008 1HH1 ARG A 192     -12.547  -5.983 -13.135  1.00  1.02           H  
ATOM   3009 2HH1 ARG A 192     -11.917  -7.066 -11.894  1.00  1.02           H  
ATOM   3010 1HH2 ARG A 192     -11.975  -4.627  -9.337  1.00  1.02           H  
ATOM   3011 2HH2 ARG A 192     -11.633  -6.293  -9.760  1.00  1.02           H  
ATOM   3012  N   VAL A 193     -17.786  -2.246 -14.110  1.00  0.95           N  
ATOM   3013  CA  VAL A 193     -18.304  -1.806 -15.388  1.00  0.95           C  
ATOM   3014  C   VAL A 193     -17.197  -1.227 -16.264  1.00  0.95           C  
ATOM   3015  O   VAL A 193     -16.580  -0.226 -15.909  1.00  0.95           O  
ATOM   3016  CB  VAL A 193     -19.394  -0.770 -15.112  1.00  0.95           C  
ATOM   3017  CG1 VAL A 193     -19.932  -0.253 -16.335  1.00  0.95           C  
ATOM   3018  CG2 VAL A 193     -20.507  -1.394 -14.303  1.00  0.95           C  
ATOM   3019  H   VAL A 193     -17.566  -1.560 -13.399  1.00  0.95           H  
ATOM   3020  HA  VAL A 193     -18.749  -2.659 -15.894  1.00  0.95           H  
ATOM   3021  HB  VAL A 193     -18.960   0.048 -14.568  1.00  0.95           H  
ATOM   3022 1HG1 VAL A 193     -20.676   0.481 -16.074  1.00  0.95           H  
ATOM   3023 2HG1 VAL A 193     -19.139   0.199 -16.924  1.00  0.95           H  
ATOM   3024 3HG1 VAL A 193     -20.388  -1.033 -16.890  1.00  0.95           H  
ATOM   3025 1HG2 VAL A 193     -21.271  -0.641 -14.105  1.00  0.95           H  
ATOM   3026 2HG2 VAL A 193     -20.948  -2.217 -14.873  1.00  0.95           H  
ATOM   3027 3HG2 VAL A 193     -20.116  -1.771 -13.361  1.00  0.95           H  
ATOM   3028  N   LEU A 194     -16.933  -1.888 -17.386  1.00  0.91           N  
ATOM   3029  CA  LEU A 194     -15.837  -1.510 -18.269  1.00  0.91           C  
ATOM   3030  C   LEU A 194     -16.260  -0.947 -19.633  1.00  0.91           C  
ATOM   3031  O   LEU A 194     -17.278  -1.349 -20.216  1.00  0.91           O  
ATOM   3032  CB  LEU A 194     -14.926  -2.721 -18.481  1.00  0.91           C  
ATOM   3033  CG  LEU A 194     -14.265  -3.329 -17.240  1.00  0.91           C  
ATOM   3034  CD1 LEU A 194     -13.496  -4.588 -17.629  1.00  0.91           C  
ATOM   3035  CD2 LEU A 194     -13.319  -2.310 -16.616  1.00  0.91           C  
ATOM   3036  H   LEU A 194     -17.494  -2.697 -17.615  1.00  0.91           H  
ATOM   3037  HA  LEU A 194     -15.257  -0.743 -17.762  1.00  0.91           H  
ATOM   3038 1HB  LEU A 194     -15.533  -3.508 -18.908  1.00  0.91           H  
ATOM   3039 2HB  LEU A 194     -14.171  -2.460 -19.180  1.00  0.91           H  
ATOM   3040  HG  LEU A 194     -15.035  -3.607 -16.533  1.00  0.91           H  
ATOM   3041 1HD1 LEU A 194     -13.043  -5.023 -16.737  1.00  0.91           H  
ATOM   3042 2HD1 LEU A 194     -14.179  -5.310 -18.075  1.00  0.91           H  
ATOM   3043 3HD1 LEU A 194     -12.718  -4.336 -18.343  1.00  0.91           H  
ATOM   3044 1HD2 LEU A 194     -12.852  -2.723 -15.737  1.00  0.91           H  
ATOM   3045 2HD2 LEU A 194     -12.543  -2.034 -17.322  1.00  0.91           H  
ATOM   3046 3HD2 LEU A 194     -13.880  -1.431 -16.342  1.00  0.91           H  
ATOM   3047  N   ASN A 195     -15.415  -0.050 -20.151  1.00  0.89           N  
ATOM   3048  CA  ASN A 195     -15.565   0.558 -21.477  1.00  0.89           C  
ATOM   3049  C   ASN A 195     -14.255   0.590 -22.274  1.00  0.89           C  
ATOM   3050  O   ASN A 195     -13.324   1.309 -21.902  1.00  0.89           O  
ATOM   3051  CB  ASN A 195     -16.097   1.967 -21.325  1.00  0.89           C  
ATOM   3052  CG  ASN A 195     -16.426   2.681 -22.628  1.00  0.89           C  
ATOM   3053  OD1 ASN A 195     -16.432   2.125 -23.731  1.00  0.89           O  
ATOM   3054  ND2 ASN A 195     -16.700   3.952 -22.487  1.00  0.89           N  
ATOM   3055  H   ASN A 195     -14.654   0.271 -19.551  1.00  0.89           H  
ATOM   3056  HA  ASN A 195     -16.275  -0.036 -22.053  1.00  0.89           H  
ATOM   3057 1HB  ASN A 195     -16.973   1.939 -20.708  1.00  0.89           H  
ATOM   3058 2HB  ASN A 195     -15.361   2.559 -20.791  1.00  0.89           H  
ATOM   3059 1HD2 ASN A 195     -16.926   4.515 -23.283  1.00  0.89           H  
ATOM   3060 2HD2 ASN A 195     -16.681   4.353 -21.571  1.00  0.89           H  
ATOM   3061  N   VAL A 196     -14.125  -0.240 -23.314  1.00  0.90           N  
ATOM   3062  CA  VAL A 196     -12.884  -0.235 -24.091  1.00  0.90           C  
ATOM   3063  C   VAL A 196     -12.979   0.906 -25.065  1.00  0.90           C  
ATOM   3064  O   VAL A 196     -13.925   0.976 -25.859  1.00  0.90           O  
ATOM   3065  CB  VAL A 196     -12.659  -1.523 -24.896  1.00  0.90           C  
ATOM   3066  CG1 VAL A 196     -11.377  -1.411 -25.731  1.00  0.90           C  
ATOM   3067  CG2 VAL A 196     -12.570  -2.659 -23.984  1.00  0.90           C  
ATOM   3068  H   VAL A 196     -14.905  -0.823 -23.603  1.00  0.90           H  
ATOM   3069  HA  VAL A 196     -12.035  -0.075 -23.436  1.00  0.90           H  
ATOM   3070  HB  VAL A 196     -13.488  -1.663 -25.578  1.00  0.90           H  
ATOM   3071 1HG1 VAL A 196     -11.230  -2.322 -26.303  1.00  0.90           H  
ATOM   3072 2HG1 VAL A 196     -11.460  -0.567 -26.410  1.00  0.90           H  
ATOM   3073 3HG1 VAL A 196     -10.528  -1.256 -25.063  1.00  0.90           H  
ATOM   3074 1HG2 VAL A 196     -12.430  -3.581 -24.547  1.00  0.90           H  
ATOM   3075 2HG2 VAL A 196     -11.738  -2.522 -23.297  1.00  0.90           H  
ATOM   3076 3HG2 VAL A 196     -13.491  -2.694 -23.443  1.00  0.90           H  
ATOM   3077  N   THR A 197     -12.002   1.798 -25.019  1.00  0.93           N  
ATOM   3078  CA  THR A 197     -12.049   2.955 -25.890  1.00  0.93           C  
ATOM   3079  C   THR A 197     -10.781   3.049 -26.709  1.00  0.93           C  
ATOM   3080  O   THR A 197      -9.768   2.445 -26.368  1.00  0.93           O  
ATOM   3081  CB  THR A 197     -12.275   4.253 -25.078  1.00  0.93           C  
ATOM   3082  OG1 THR A 197     -11.154   4.478 -24.213  1.00  0.93           O  
ATOM   3083  CG2 THR A 197     -13.539   4.137 -24.219  1.00  0.93           C  
ATOM   3084  H   THR A 197     -11.227   1.659 -24.367  1.00  0.93           H  
ATOM   3085  HA  THR A 197     -12.868   2.836 -26.578  1.00  0.93           H  
ATOM   3086  HB  THR A 197     -12.378   5.095 -25.761  1.00  0.93           H  
ATOM   3087  HG1 THR A 197     -10.979   3.678 -23.704  1.00  0.93           H  
ATOM   3088 1HG2 THR A 197     -13.681   5.056 -23.655  1.00  0.93           H  
ATOM   3089 2HG2 THR A 197     -14.400   3.968 -24.849  1.00  0.93           H  
ATOM   3090 3HG2 THR A 197     -13.434   3.310 -23.526  1.00  0.93           H  
ATOM   3091  N   ASN A 198     -10.840   3.807 -27.798  1.00  0.97           N  
ATOM   3092  CA  ASN A 198      -9.694   4.014 -28.678  1.00  0.97           C  
ATOM   3093  C   ASN A 198      -9.122   2.697 -29.210  1.00  0.97           C  
ATOM   3094  O   ASN A 198      -7.917   2.578 -29.457  1.00  0.97           O  
ATOM   3095  CB  ASN A 198      -8.606   4.800 -27.962  1.00  0.97           C  
ATOM   3096  CG  ASN A 198      -9.047   6.189 -27.583  1.00  0.97           C  
ATOM   3097  OD1 ASN A 198      -9.711   6.881 -28.364  1.00  0.97           O  
ATOM   3098  ND2 ASN A 198      -8.691   6.609 -26.398  1.00  0.97           N  
ATOM   3099  H   ASN A 198     -11.709   4.272 -28.018  1.00  0.97           H  
ATOM   3100  HA  ASN A 198     -10.026   4.589 -29.545  1.00  0.97           H  
ATOM   3101 1HB  ASN A 198      -8.275   4.278 -27.065  1.00  0.97           H  
ATOM   3102 2HB  ASN A 198      -7.740   4.882 -28.619  1.00  0.97           H  
ATOM   3103 1HD2 ASN A 198      -8.954   7.522 -26.090  1.00  0.97           H  
ATOM   3104 2HD2 ASN A 198      -8.152   6.015 -25.798  1.00  0.97           H  
ATOM   3105  N   LEU A 199      -9.979   1.713 -29.460  1.00  1.02           N  
ATOM   3106  CA  LEU A 199      -9.464   0.470 -29.997  1.00  1.02           C  
ATOM   3107  C   LEU A 199      -9.296   0.651 -31.479  1.00  1.02           C  
ATOM   3108  O   LEU A 199     -10.226   0.412 -32.235  1.00  1.02           O  
ATOM   3109  CB  LEU A 199     -10.410  -0.703 -29.686  1.00  1.02           C  
ATOM   3110  CG  LEU A 199      -9.935  -2.113 -30.089  1.00  1.02           C  
ATOM   3111  CD1 LEU A 199      -8.665  -2.424 -29.393  1.00  1.02           C  
ATOM   3112  CD2 LEU A 199     -10.993  -3.134 -29.689  1.00  1.02           C  
ATOM   3113  H   LEU A 199     -10.965   1.816 -29.254  1.00  1.02           H  
ATOM   3114  HA  LEU A 199      -8.491   0.263 -29.554  1.00  1.02           H  
ATOM   3115 1HB  LEU A 199     -10.604  -0.712 -28.623  1.00  1.02           H  
ATOM   3116 2HB  LEU A 199     -11.350  -0.527 -30.194  1.00  1.02           H  
ATOM   3117  HG  LEU A 199      -9.759  -2.152 -31.163  1.00  1.02           H  
ATOM   3118 1HD1 LEU A 199      -8.328  -3.424 -29.670  1.00  1.02           H  
ATOM   3119 2HD1 LEU A 199      -7.907  -1.692 -29.675  1.00  1.02           H  
ATOM   3120 3HD1 LEU A 199      -8.845  -2.372 -28.329  1.00  1.02           H  
ATOM   3121 1HD2 LEU A 199     -10.644  -4.125 -29.966  1.00  1.02           H  
ATOM   3122 2HD2 LEU A 199     -11.150  -3.095 -28.613  1.00  1.02           H  
ATOM   3123 3HD2 LEU A 199     -11.930  -2.916 -30.194  1.00  1.02           H  
ATOM   3124  N   GLU A 200      -8.139   1.163 -31.880  1.00  1.05           N  
ATOM   3125  CA  GLU A 200      -7.895   1.476 -33.287  1.00  1.05           C  
ATOM   3126  C   GLU A 200      -7.691   0.213 -34.117  1.00  1.05           C  
ATOM   3127  O   GLU A 200      -6.951  -0.692 -33.726  1.00  1.05           O  
ATOM   3128  CB  GLU A 200      -6.702   2.437 -33.430  1.00  1.05           C  
ATOM   3129  CG  GLU A 200      -6.981   3.871 -32.901  1.00  1.05           C  
ATOM   3130  CD  GLU A 200      -5.777   4.804 -33.000  1.00  1.05           C  
ATOM   3131  OE1 GLU A 200      -4.727   4.350 -33.390  1.00  1.05           O  
ATOM   3132  OE2 GLU A 200      -5.913   5.973 -32.698  1.00  1.05           O  
ATOM   3133  H   GLU A 200      -7.454   1.383 -31.160  1.00  1.05           H  
ATOM   3134  HA  GLU A 200      -8.768   1.989 -33.678  1.00  1.05           H  
ATOM   3135 1HB  GLU A 200      -5.845   2.038 -32.893  1.00  1.05           H  
ATOM   3136 2HB  GLU A 200      -6.426   2.520 -34.484  1.00  1.05           H  
ATOM   3137 1HG  GLU A 200      -7.799   4.300 -33.485  1.00  1.05           H  
ATOM   3138 2HG  GLU A 200      -7.308   3.809 -31.864  1.00  1.05           H  
ATOM   3139  N   PHE A 201      -8.364   0.169 -35.269  1.00  1.07           N  
ATOM   3140  CA  PHE A 201      -8.304  -0.969 -36.200  1.00  1.07           C  
ATOM   3141  C   PHE A 201      -7.577  -0.737 -37.494  1.00  1.07           C  
ATOM   3142  O   PHE A 201      -7.521  -1.643 -38.322  1.00  1.07           O  
ATOM   3143  CB  PHE A 201      -9.703  -1.434 -36.553  1.00  1.07           C  
ATOM   3144  CG  PHE A 201     -10.322  -2.049 -35.457  1.00  1.07           C  
ATOM   3145  CD1 PHE A 201     -10.947  -1.318 -34.608  1.00  1.07           C  
ATOM   3146  CD2 PHE A 201     -10.283  -3.386 -35.263  1.00  1.07           C  
ATOM   3147  CE1 PHE A 201     -11.515  -1.850 -33.557  1.00  1.07           C  
ATOM   3148  CE2 PHE A 201     -10.902  -3.931 -34.198  1.00  1.07           C  
ATOM   3149  CZ  PHE A 201     -11.520  -3.151 -33.333  1.00  1.07           C  
ATOM   3150  H   PHE A 201      -8.949   0.977 -35.497  1.00  1.07           H  
ATOM   3151  HA  PHE A 201      -7.803  -1.787 -35.682  1.00  1.07           H  
ATOM   3152 1HB  PHE A 201     -10.311  -0.584 -36.868  1.00  1.07           H  
ATOM   3153 2HB  PHE A 201      -9.665  -2.148 -37.379  1.00  1.07           H  
ATOM   3154  HD1 PHE A 201     -10.962  -0.257 -34.762  1.00  1.07           H  
ATOM   3155  HD2 PHE A 201      -9.756  -4.015 -35.960  1.00  1.07           H  
ATOM   3156  HE1 PHE A 201     -11.950  -1.210 -32.886  1.00  1.07           H  
ATOM   3157  HE2 PHE A 201     -10.884  -4.987 -34.052  1.00  1.07           H  
ATOM   3158  HZ  PHE A 201     -12.009  -3.558 -32.459  1.00  1.07           H  
ATOM   3159  N   SER A 202      -7.003   0.438 -37.677  1.00  1.07           N  
ATOM   3160  CA  SER A 202      -6.390   0.785 -38.955  1.00  1.07           C  
ATOM   3161  C   SER A 202      -5.220  -0.116 -39.379  1.00  1.07           C  
ATOM   3162  O   SER A 202      -4.891  -0.177 -40.563  1.00  1.07           O  
ATOM   3163  CB  SER A 202      -5.940   2.219 -38.900  1.00  1.07           C  
ATOM   3164  OG  SER A 202      -4.915   2.356 -37.982  1.00  1.07           O  
ATOM   3165  H   SER A 202      -7.038   1.126 -36.934  1.00  1.07           H  
ATOM   3166  HA  SER A 202      -7.162   0.705 -39.719  1.00  1.07           H  
ATOM   3167 1HB  SER A 202      -5.596   2.532 -39.884  1.00  1.07           H  
ATOM   3168 2HB  SER A 202      -6.778   2.863 -38.618  1.00  1.07           H  
ATOM   3169  HG  SER A 202      -4.271   1.668 -38.208  1.00  1.07           H  
ATOM   3170  N   ASP A 203      -4.610  -0.817 -38.420  1.00  1.05           N  
ATOM   3171  CA  ASP A 203      -3.495  -1.724 -38.683  1.00  1.05           C  
ATOM   3172  C   ASP A 203      -3.902  -3.209 -38.637  1.00  1.05           C  
ATOM   3173  O   ASP A 203      -3.037  -4.085 -38.548  1.00  1.05           O  
ATOM   3174  CB  ASP A 203      -2.364  -1.468 -37.681  1.00  1.05           C  
ATOM   3175  CG  ASP A 203      -1.734  -0.082 -37.845  1.00  1.05           C  
ATOM   3176  OD1 ASP A 203      -1.504   0.329 -38.959  1.00  1.05           O  
ATOM   3177  OD2 ASP A 203      -1.492   0.605 -36.865  1.00  1.05           O  
ATOM   3178  H   ASP A 203      -4.947  -0.722 -37.473  1.00  1.05           H  
ATOM   3179  HA  ASP A 203      -3.117  -1.516 -39.683  1.00  1.05           H  
ATOM   3180 1HB  ASP A 203      -2.752  -1.562 -36.666  1.00  1.05           H  
ATOM   3181 2HB  ASP A 203      -1.588  -2.225 -37.809  1.00  1.05           H  
ATOM   3182  N   THR A 204      -5.208  -3.495 -38.687  1.00  1.02           N  
ATOM   3183  CA  THR A 204      -5.699  -4.876 -38.605  1.00  1.02           C  
ATOM   3184  C   THR A 204      -6.541  -5.278 -39.825  1.00  1.02           C  
ATOM   3185  O   THR A 204      -6.904  -4.446 -40.656  1.00  1.02           O  
ATOM   3186  CB  THR A 204      -6.571  -5.046 -37.351  1.00  1.02           C  
ATOM   3187  OG1 THR A 204      -7.783  -4.301 -37.530  1.00  1.02           O  
ATOM   3188  CG2 THR A 204      -5.827  -4.497 -36.123  1.00  1.02           C  
ATOM   3189  H   THR A 204      -5.892  -2.740 -38.751  1.00  1.02           H  
ATOM   3190  HA  THR A 204      -4.845  -5.550 -38.541  1.00  1.02           H  
ATOM   3191  HB  THR A 204      -6.809  -6.099 -37.196  1.00  1.02           H  
ATOM   3192  HG1 THR A 204      -7.567  -3.375 -37.794  1.00  1.02           H  
ATOM   3193 1HG2 THR A 204      -6.436  -4.598 -35.242  1.00  1.02           H  
ATOM   3194 2HG2 THR A 204      -4.899  -5.052 -35.986  1.00  1.02           H  
ATOM   3195 3HG2 THR A 204      -5.602  -3.443 -36.274  1.00  1.02           H  
ATOM   3196  N   ARG A 205      -6.918  -6.560 -39.907  1.00  0.98           N  
ATOM   3197  CA  ARG A 205      -7.780  -7.045 -40.998  1.00  0.98           C  
ATOM   3198  C   ARG A 205      -9.103  -6.279 -41.075  1.00  0.98           C  
ATOM   3199  O   ARG A 205      -9.609  -6.003 -42.170  1.00  0.98           O  
ATOM   3200  CB  ARG A 205      -8.081  -8.526 -40.852  1.00  0.98           C  
ATOM   3201  CG  ARG A 205      -8.880  -9.111 -42.004  1.00  0.98           C  
ATOM   3202  CD  ARG A 205      -9.048 -10.582 -41.880  1.00  0.98           C  
ATOM   3203  NE  ARG A 205      -9.871 -11.128 -42.949  1.00  0.98           N  
ATOM   3204  CZ  ARG A 205     -10.222 -12.424 -43.065  1.00  0.98           C  
ATOM   3205  NH1 ARG A 205      -9.815 -13.304 -42.174  1.00  0.98           N  
ATOM   3206  NH2 ARG A 205     -10.977 -12.815 -44.078  1.00  0.98           N  
ATOM   3207  H   ARG A 205      -6.592  -7.213 -39.207  1.00  0.98           H  
ATOM   3208  HA  ARG A 205      -7.248  -6.899 -41.939  1.00  0.98           H  
ATOM   3209 1HB  ARG A 205      -7.154  -9.088 -40.758  1.00  0.98           H  
ATOM   3210 2HB  ARG A 205      -8.660  -8.687 -39.940  1.00  0.98           H  
ATOM   3211 1HG  ARG A 205      -9.863  -8.651 -42.014  1.00  0.98           H  
ATOM   3212 2HG  ARG A 205      -8.374  -8.897 -42.945  1.00  0.98           H  
ATOM   3213 1HD  ARG A 205      -8.073 -11.064 -41.921  1.00  0.98           H  
ATOM   3214 2HD  ARG A 205      -9.521 -10.810 -40.940  1.00  0.98           H  
ATOM   3215  HE  ARG A 205     -10.203 -10.486 -43.658  1.00  0.98           H  
ATOM   3216 1HH1 ARG A 205      -9.235 -13.010 -41.400  1.00  0.98           H  
ATOM   3217 2HH1 ARG A 205     -10.078 -14.275 -42.266  1.00  0.98           H  
ATOM   3218 1HH2 ARG A 205     -11.289 -12.142 -44.766  1.00  0.98           H  
ATOM   3219 2HH2 ARG A 205     -11.238 -13.786 -44.169  1.00  0.98           H  
ATOM   3220  N   MET A 206      -9.625  -5.883 -39.909  1.00  0.94           N  
ATOM   3221  CA  MET A 206     -10.889  -5.161 -39.817  1.00  0.94           C  
ATOM   3222  C   MET A 206     -10.813  -3.761 -40.396  1.00  0.94           C  
ATOM   3223  O   MET A 206     -11.842  -3.124 -40.638  1.00  0.94           O  
ATOM   3224  CB  MET A 206     -11.377  -5.104 -38.380  1.00  0.94           C  
ATOM   3225  CG  MET A 206     -11.867  -6.400 -37.839  1.00  0.94           C  
ATOM   3226  SD  MET A 206     -12.317  -6.289 -36.144  1.00  0.94           S  
ATOM   3227  CE  MET A 206     -13.625  -5.104 -36.277  1.00  0.94           C  
ATOM   3228  H   MET A 206      -9.131  -6.103 -39.054  1.00  0.94           H  
ATOM   3229  HA  MET A 206     -11.619  -5.708 -40.400  1.00  0.94           H  
ATOM   3230 1HB  MET A 206     -10.558  -4.792 -37.768  1.00  0.94           H  
ATOM   3231 2HB  MET A 206     -12.170  -4.361 -38.285  1.00  0.94           H  
ATOM   3232 1HG  MET A 206     -12.723  -6.722 -38.380  1.00  0.94           H  
ATOM   3233 2HG  MET A 206     -11.103  -7.137 -37.962  1.00  0.94           H  
ATOM   3234 1HE  MET A 206     -14.022  -4.906 -35.287  1.00  0.94           H  
ATOM   3235 2HE  MET A 206     -13.235  -4.177 -36.701  1.00  0.94           H  
ATOM   3236 3HE  MET A 206     -14.410  -5.492 -36.924  1.00  0.94           H  
ATOM   3237  N   SER A 207      -9.608  -3.299 -40.732  1.00  0.89           N  
ATOM   3238  CA  SER A 207      -9.444  -2.005 -41.361  1.00  0.89           C  
ATOM   3239  C   SER A 207     -10.149  -1.992 -42.720  1.00  0.89           C  
ATOM   3240  O   SER A 207     -10.449  -0.915 -43.254  1.00  0.89           O  
ATOM   3241  CB  SER A 207      -7.971  -1.705 -41.576  1.00  0.89           C  
ATOM   3242  OG  SER A 207      -7.417  -2.565 -42.535  1.00  0.89           O  
ATOM   3243  H   SER A 207      -8.767  -3.847 -40.558  1.00  0.89           H  
ATOM   3244  HA  SER A 207      -9.886  -1.242 -40.719  1.00  0.89           H  
ATOM   3245 1HB  SER A 207      -7.850  -0.678 -41.891  1.00  0.89           H  
ATOM   3246 2HB  SER A 207      -7.433  -1.826 -40.662  1.00  0.89           H  
ATOM   3247  HG  SER A 207      -7.258  -3.411 -42.062  1.00  0.89           H  
ATOM   3248  N   SER A 208     -10.394  -3.198 -43.280  1.00  0.85           N  
ATOM   3249  CA  SER A 208     -11.073  -3.384 -44.551  1.00  0.85           C  
ATOM   3250  C   SER A 208     -12.562  -3.722 -44.386  1.00  0.85           C  
ATOM   3251  O   SER A 208     -13.257  -3.944 -45.380  1.00  0.85           O  
ATOM   3252  CB  SER A 208     -10.383  -4.472 -45.352  1.00  0.85           C  
ATOM   3253  OG  SER A 208     -10.501  -5.735 -44.735  1.00  0.85           O  
ATOM   3254  H   SER A 208     -10.095  -4.043 -42.789  1.00  0.85           H  
ATOM   3255  HA  SER A 208     -11.004  -2.450 -45.111  1.00  0.85           H  
ATOM   3256 1HB  SER A 208     -10.807  -4.513 -46.352  1.00  0.85           H  
ATOM   3257 2HB  SER A 208      -9.329  -4.218 -45.455  1.00  0.85           H  
ATOM   3258  HG  SER A 208     -10.187  -5.630 -43.806  1.00  0.85           H  
ATOM   3259  N   PHE A 209     -13.051  -3.808 -43.141  1.00  0.82           N  
ATOM   3260  CA  PHE A 209     -14.455  -4.138 -42.899  1.00  0.82           C  
ATOM   3261  C   PHE A 209     -15.153  -2.889 -42.407  1.00  0.82           C  
ATOM   3262  O   PHE A 209     -16.323  -2.664 -42.703  1.00  0.82           O  
ATOM   3263  CB  PHE A 209     -14.655  -5.174 -41.796  1.00  0.82           C  
ATOM   3264  CG  PHE A 209     -13.972  -6.497 -41.943  1.00  0.82           C  
ATOM   3265  CD1 PHE A 209     -13.443  -6.955 -43.135  1.00  0.82           C  
ATOM   3266  CD2 PHE A 209     -13.868  -7.300 -40.829  1.00  0.82           C  
ATOM   3267  CE1 PHE A 209     -12.811  -8.189 -43.185  1.00  0.82           C  
ATOM   3268  CE2 PHE A 209     -13.248  -8.510 -40.872  1.00  0.82           C  
ATOM   3269  CZ  PHE A 209     -12.717  -8.964 -42.043  1.00  0.82           C  
ATOM   3270  H   PHE A 209     -12.455  -3.608 -42.348  1.00  0.82           H  
ATOM   3271  HA  PHE A 209     -14.924  -4.473 -43.826  1.00  0.82           H  
ATOM   3272 1HB  PHE A 209     -14.320  -4.742 -40.853  1.00  0.82           H  
ATOM   3273 2HB  PHE A 209     -15.722  -5.363 -41.696  1.00  0.82           H  
ATOM   3274  HD1 PHE A 209     -13.516  -6.345 -44.032  1.00  0.82           H  
ATOM   3275  HD2 PHE A 209     -14.293  -6.948 -39.895  1.00  0.82           H  
ATOM   3276  HE1 PHE A 209     -12.390  -8.544 -44.125  1.00  0.82           H  
ATOM   3277  HE2 PHE A 209     -13.183  -9.106 -39.977  1.00  0.82           H  
ATOM   3278  HZ  PHE A 209     -12.228  -9.930 -42.072  1.00  0.82           H  
ATOM   3279  N   VAL A 210     -14.413  -2.091 -41.632  1.00  0.79           N  
ATOM   3280  CA  VAL A 210     -14.931  -0.873 -41.040  1.00  0.79           C  
ATOM   3281  C   VAL A 210     -14.453   0.321 -41.853  1.00  0.79           C  
ATOM   3282  O   VAL A 210     -13.254   0.584 -41.936  1.00  0.79           O  
ATOM   3283  CB  VAL A 210     -14.417  -0.705 -39.597  1.00  0.79           C  
ATOM   3284  CG1 VAL A 210     -14.978   0.599 -38.985  1.00  0.79           C  
ATOM   3285  CG2 VAL A 210     -14.790  -1.916 -38.772  1.00  0.79           C  
ATOM   3286  H   VAL A 210     -13.458  -2.359 -41.418  1.00  0.79           H  
ATOM   3287  HA  VAL A 210     -16.009  -0.918 -41.027  1.00  0.79           H  
ATOM   3288  HB  VAL A 210     -13.329  -0.621 -39.624  1.00  0.79           H  
ATOM   3289 1HG1 VAL A 210     -14.593   0.724 -37.973  1.00  0.79           H  
ATOM   3290 2HG1 VAL A 210     -14.675   1.449 -39.599  1.00  0.79           H  
ATOM   3291 3HG1 VAL A 210     -16.066   0.543 -38.954  1.00  0.79           H  
ATOM   3292 1HG2 VAL A 210     -14.390  -1.792 -37.779  1.00  0.79           H  
ATOM   3293 2HG2 VAL A 210     -15.865  -1.995 -38.727  1.00  0.79           H  
ATOM   3294 3HG2 VAL A 210     -14.366  -2.814 -39.217  1.00  0.79           H  
ATOM   3295  N   GLU A 211     -15.381   1.058 -42.431  1.00  0.77           N  
ATOM   3296  CA  GLU A 211     -15.033   2.209 -43.238  1.00  0.77           C  
ATOM   3297  C   GLU A 211     -16.012   3.339 -42.917  1.00  0.77           C  
ATOM   3298  O   GLU A 211     -17.221   3.119 -42.954  1.00  0.77           O  
ATOM   3299  CB  GLU A 211     -15.110   1.847 -44.715  1.00  0.77           C  
ATOM   3300  CG  GLU A 211     -14.699   2.902 -45.700  1.00  0.77           C  
ATOM   3301  CD  GLU A 211     -14.731   2.356 -47.102  1.00  0.77           C  
ATOM   3302  OE1 GLU A 211     -14.957   1.183 -47.245  1.00  0.77           O  
ATOM   3303  OE2 GLU A 211     -14.588   3.114 -48.034  1.00  0.77           O  
ATOM   3304  H   GLU A 211     -16.349   0.776 -42.324  1.00  0.77           H  
ATOM   3305  HA  GLU A 211     -14.008   2.464 -43.026  1.00  0.77           H  
ATOM   3306 1HB  GLU A 211     -14.540   0.937 -44.907  1.00  0.77           H  
ATOM   3307 2HB  GLU A 211     -16.132   1.656 -44.954  1.00  0.77           H  
ATOM   3308 1HG  GLU A 211     -15.381   3.754 -45.627  1.00  0.77           H  
ATOM   3309 2HG  GLU A 211     -13.695   3.250 -45.464  1.00  0.77           H  
ATOM   3310  N   PRO A 212     -15.539   4.567 -42.656  1.00  0.75           N  
ATOM   3311  CA  PRO A 212     -16.341   5.735 -42.372  1.00  0.75           C  
ATOM   3312  C   PRO A 212     -17.322   6.018 -43.507  1.00  0.75           C  
ATOM   3313  O   PRO A 212     -17.077   5.598 -44.633  1.00  0.75           O  
ATOM   3314  CB  PRO A 212     -15.285   6.837 -42.255  1.00  0.75           C  
ATOM   3315  CG  PRO A 212     -14.029   6.124 -41.864  1.00  0.75           C  
ATOM   3316  CD  PRO A 212     -14.095   4.804 -42.544  1.00  0.75           C  
ATOM   3317  HA  PRO A 212     -16.834   5.549 -41.422  1.00  0.75           H  
ATOM   3318 1HB  PRO A 212     -15.197   7.370 -43.202  1.00  0.75           H  
ATOM   3319 2HB  PRO A 212     -15.594   7.579 -41.511  1.00  0.75           H  
ATOM   3320 1HG  PRO A 212     -13.147   6.708 -42.176  1.00  0.75           H  
ATOM   3321 2HG  PRO A 212     -13.968   6.016 -40.766  1.00  0.75           H  
ATOM   3322 1HD  PRO A 212     -13.605   4.819 -43.529  1.00  0.75           H  
ATOM   3323 2HD  PRO A 212     -13.648   4.115 -41.844  1.00  0.75           H  
ATOM   3324  N   PRO A 213     -18.425   6.733 -43.246  1.00  0.75           N  
ATOM   3325  CA  PRO A 213     -19.433   7.139 -44.210  1.00  0.75           C  
ATOM   3326  C   PRO A 213     -18.818   7.928 -45.349  1.00  0.75           C  
ATOM   3327  O   PRO A 213     -17.821   8.636 -45.145  1.00  0.75           O  
ATOM   3328  CB  PRO A 213     -20.349   8.043 -43.378  1.00  0.75           C  
ATOM   3329  CG  PRO A 213     -20.162   7.588 -41.956  1.00  0.75           C  
ATOM   3330  CD  PRO A 213     -18.722   7.178 -41.858  1.00  0.75           C  
ATOM   3331  HA  PRO A 213     -19.968   6.249 -44.590  1.00  0.75           H  
ATOM   3332 1HB  PRO A 213     -20.061   9.089 -43.526  1.00  0.75           H  
ATOM   3333 2HB  PRO A 213     -21.366   7.953 -43.731  1.00  0.75           H  
ATOM   3334 1HG  PRO A 213     -20.387   8.388 -41.258  1.00  0.75           H  
ATOM   3335 2HG  PRO A 213     -20.869   6.781 -41.735  1.00  0.75           H  
ATOM   3336 1HD  PRO A 213     -18.082   8.015 -41.561  1.00  0.75           H  
ATOM   3337 2HD  PRO A 213     -18.696   6.373 -41.138  1.00  0.75           H  
ATOM   3338  N   ASP A 214     -19.427   7.850 -46.538  1.00  0.75           N  
ATOM   3339  CA  ASP A 214     -18.924   8.586 -47.706  1.00  0.75           C  
ATOM   3340  C   ASP A 214     -18.872  10.084 -47.460  1.00  0.75           C  
ATOM   3341  O   ASP A 214     -18.006  10.786 -47.981  1.00  0.75           O  
ATOM   3342  CB  ASP A 214     -19.741   8.283 -48.965  1.00  0.75           C  
ATOM   3343  CG  ASP A 214     -19.448   6.879 -49.644  1.00  0.75           C  
ATOM   3344  OD1 ASP A 214     -18.438   6.229 -49.334  1.00  0.75           O  
ATOM   3345  OD2 ASP A 214     -20.231   6.502 -50.485  1.00  0.75           O  
ATOM   3346  H   ASP A 214     -20.271   7.277 -46.627  1.00  0.75           H  
ATOM   3347  HA  ASP A 214     -17.917   8.260 -47.896  1.00  0.75           H  
ATOM   3348 1HB  ASP A 214     -20.803   8.314 -48.707  1.00  0.75           H  
ATOM   3349 2HB  ASP A 214     -19.570   9.067 -49.700  1.00  0.75           H  
ATOM   3350  N   ILE A 215     -19.777  10.575 -46.640  1.00  0.76           N  
ATOM   3351  CA  ILE A 215     -19.822  11.984 -46.329  1.00  0.76           C  
ATOM   3352  C   ILE A 215     -18.615  12.398 -45.521  1.00  0.76           C  
ATOM   3353  O   ILE A 215     -17.980  13.415 -45.794  1.00  0.76           O  
ATOM   3354  CB  ILE A 215     -21.101  12.264 -45.554  1.00  0.76           C  
ATOM   3355  CG1 ILE A 215     -22.222  11.952 -46.441  1.00  0.76           C  
ATOM   3356  CG2 ILE A 215     -21.159  13.651 -45.054  1.00  0.76           C  
ATOM   3357  CD1 ILE A 215     -22.188  12.776 -47.702  1.00  0.76           C  
ATOM   3358  H   ILE A 215     -20.455   9.948 -46.234  1.00  0.76           H  
ATOM   3359  HA  ILE A 215     -19.826  12.549 -47.259  1.00  0.76           H  
ATOM   3360  HB  ILE A 215     -21.162  11.583 -44.705  1.00  0.76           H  
ATOM   3361 1HG1 ILE A 215     -22.186  10.900 -46.712  1.00  0.76           H  
ATOM   3362 2HG1 ILE A 215     -23.147  12.137 -45.916  1.00  0.76           H  
ATOM   3363 1HG2 ILE A 215     -22.093  13.783 -44.512  1.00  0.76           H  
ATOM   3364 2HG2 ILE A 215     -20.320  13.829 -44.390  1.00  0.76           H  
ATOM   3365 3HG2 ILE A 215     -21.117  14.340 -45.887  1.00  0.76           H  
ATOM   3366 1HD1 ILE A 215     -23.024  12.515 -48.333  1.00  0.76           H  
ATOM   3367 2HD1 ILE A 215     -22.244  13.826 -47.436  1.00  0.76           H  
ATOM   3368 3HD1 ILE A 215     -21.265  12.582 -48.240  1.00  0.76           H  
ATOM   3369  N   VAL A 216     -18.261  11.582 -44.548  1.00  0.78           N  
ATOM   3370  CA  VAL A 216     -17.124  11.888 -43.718  1.00  0.78           C  
ATOM   3371  C   VAL A 216     -15.852  11.827 -44.532  1.00  0.78           C  
ATOM   3372  O   VAL A 216     -15.010  12.714 -44.436  1.00  0.78           O  
ATOM   3373  CB  VAL A 216     -17.050  10.914 -42.546  1.00  0.78           C  
ATOM   3374  CG1 VAL A 216     -15.809  11.092 -41.794  1.00  0.78           C  
ATOM   3375  CG2 VAL A 216     -18.236  11.129 -41.668  1.00  0.78           C  
ATOM   3376  H   VAL A 216     -18.787  10.737 -44.390  1.00  0.78           H  
ATOM   3377  HA  VAL A 216     -17.252  12.895 -43.331  1.00  0.78           H  
ATOM   3378  HB  VAL A 216     -17.057   9.892 -42.933  1.00  0.78           H  
ATOM   3379 1HG1 VAL A 216     -15.807  10.374 -40.993  1.00  0.78           H  
ATOM   3380 2HG1 VAL A 216     -14.953  10.921 -42.444  1.00  0.78           H  
ATOM   3381 3HG1 VAL A 216     -15.760  12.097 -41.387  1.00  0.78           H  
ATOM   3382 1HG2 VAL A 216     -18.215  10.424 -40.838  1.00  0.78           H  
ATOM   3383 2HG2 VAL A 216     -18.229  12.147 -41.282  1.00  0.78           H  
ATOM   3384 3HG2 VAL A 216     -19.125  10.970 -42.265  1.00  0.78           H  
ATOM   3385  N   LYS A 217     -15.709  10.788 -45.348  1.00  0.80           N  
ATOM   3386  CA  LYS A 217     -14.505  10.649 -46.156  1.00  0.80           C  
ATOM   3387  C   LYS A 217     -14.317  11.794 -47.157  1.00  0.80           C  
ATOM   3388  O   LYS A 217     -13.203  12.269 -47.361  1.00  0.80           O  
ATOM   3389  CB  LYS A 217     -14.549   9.337 -46.927  1.00  0.80           C  
ATOM   3390  CG  LYS A 217     -14.374   8.061 -46.103  1.00  0.80           C  
ATOM   3391  CD  LYS A 217     -14.267   6.876 -47.048  1.00  0.80           C  
ATOM   3392  CE  LYS A 217     -15.608   6.676 -47.696  1.00  0.80           C  
ATOM   3393  NZ  LYS A 217     -15.668   5.584 -48.671  1.00  0.80           N  
ATOM   3394  H   LYS A 217     -16.443  10.077 -45.393  1.00  0.80           H  
ATOM   3395  HA  LYS A 217     -13.643  10.645 -45.488  1.00  0.80           H  
ATOM   3396 1HB  LYS A 217     -15.513   9.264 -47.437  1.00  0.80           H  
ATOM   3397 2HB  LYS A 217     -13.776   9.349 -47.694  1.00  0.80           H  
ATOM   3398 1HG  LYS A 217     -13.488   8.124 -45.471  1.00  0.80           H  
ATOM   3399 2HG  LYS A 217     -15.255   7.923 -45.475  1.00  0.80           H  
ATOM   3400 1HD  LYS A 217     -13.510   7.061 -47.808  1.00  0.80           H  
ATOM   3401 2HD  LYS A 217     -14.005   5.972 -46.493  1.00  0.80           H  
ATOM   3402 1HE  LYS A 217     -16.335   6.478 -46.911  1.00  0.80           H  
ATOM   3403 2HE  LYS A 217     -15.874   7.591 -48.202  1.00  0.80           H  
ATOM   3404 1HZ  LYS A 217     -16.654   5.575 -49.017  1.00  0.80           H  
ATOM   3405 2HZ  LYS A 217     -15.038   5.752 -49.426  1.00  0.80           H  
ATOM   3406 3HZ  LYS A 217     -15.429   4.687 -48.249  1.00  0.80           H  
ATOM   3407  N   LYS A 218     -15.406  12.266 -47.765  1.00  0.83           N  
ATOM   3408  CA  LYS A 218     -15.305  13.334 -48.754  1.00  0.83           C  
ATOM   3409  C   LYS A 218     -15.112  14.719 -48.137  1.00  0.83           C  
ATOM   3410  O   LYS A 218     -14.534  15.604 -48.772  1.00  0.83           O  
ATOM   3411  CB  LYS A 218     -16.519  13.294 -49.669  1.00  0.83           C  
ATOM   3412  CG  LYS A 218     -16.523  12.063 -50.597  1.00  0.83           C  
ATOM   3413  CD  LYS A 218     -17.738  12.019 -51.503  1.00  0.83           C  
ATOM   3414  CE  LYS A 218     -17.725  10.778 -52.380  1.00  0.83           C  
ATOM   3415  NZ  LYS A 218     -18.919  10.713 -53.273  1.00  0.83           N  
ATOM   3416  H   LYS A 218     -16.319  11.847 -47.587  1.00  0.83           H  
ATOM   3417  HA  LYS A 218     -14.428  13.136 -49.369  1.00  0.83           H  
ATOM   3418 1HB  LYS A 218     -17.407  13.223 -49.056  1.00  0.83           H  
ATOM   3419 2HB  LYS A 218     -16.580  14.204 -50.260  1.00  0.83           H  
ATOM   3420 1HG  LYS A 218     -15.625  12.081 -51.212  1.00  0.83           H  
ATOM   3421 2HG  LYS A 218     -16.502  11.159 -49.990  1.00  0.83           H  
ATOM   3422 1HD  LYS A 218     -18.647  12.024 -50.894  1.00  0.83           H  
ATOM   3423 2HD  LYS A 218     -17.738  12.892 -52.150  1.00  0.83           H  
ATOM   3424 1HE  LYS A 218     -16.824  10.783 -52.992  1.00  0.83           H  
ATOM   3425 2HE  LYS A 218     -17.714   9.892 -51.740  1.00  0.83           H  
ATOM   3426 1HZ  LYS A 218     -18.874   9.874 -53.834  1.00  0.83           H  
ATOM   3427 2HZ  LYS A 218     -19.757  10.695 -52.709  1.00  0.83           H  
ATOM   3428 3HZ  LYS A 218     -18.935  11.523 -53.877  1.00  0.83           H  
ATOM   3429  N   LEU A 219     -15.579  14.912 -46.906  1.00  0.87           N  
ATOM   3430  CA  LEU A 219     -15.399  16.188 -46.224  1.00  0.87           C  
ATOM   3431  C   LEU A 219     -14.095  16.256 -45.410  1.00  0.87           C  
ATOM   3432  O   LEU A 219     -13.472  17.319 -45.319  1.00  0.87           O  
ATOM   3433  CB  LEU A 219     -16.562  16.438 -45.259  1.00  0.87           C  
ATOM   3434  CG  LEU A 219     -17.942  16.600 -45.838  1.00  0.87           C  
ATOM   3435  CD1 LEU A 219     -18.927  16.651 -44.708  1.00  0.87           C  
ATOM   3436  CD2 LEU A 219     -18.011  17.876 -46.654  1.00  0.87           C  
ATOM   3437  H   LEU A 219     -16.102  14.173 -46.436  1.00  0.87           H  
ATOM   3438  HA  LEU A 219     -15.381  16.976 -46.974  1.00  0.87           H  
ATOM   3439 1HB  LEU A 219     -16.611  15.586 -44.584  1.00  0.87           H  
ATOM   3440 2HB  LEU A 219     -16.341  17.327 -44.674  1.00  0.87           H  
ATOM   3441  HG  LEU A 219     -18.172  15.754 -46.450  1.00  0.87           H  
ATOM   3442 1HD1 LEU A 219     -19.927  16.759 -45.110  1.00  0.87           H  
ATOM   3443 2HD1 LEU A 219     -18.857  15.729 -44.134  1.00  0.87           H  
ATOM   3444 3HD1 LEU A 219     -18.696  17.487 -44.068  1.00  0.87           H  
ATOM   3445 1HD2 LEU A 219     -19.017  18.008 -47.062  1.00  0.87           H  
ATOM   3446 2HD2 LEU A 219     -17.779  18.707 -46.019  1.00  0.87           H  
ATOM   3447 3HD2 LEU A 219     -17.291  17.829 -47.472  1.00  0.87           H  
ATOM   3448  N   SER A 220     -13.704  15.137 -44.787  1.00  0.91           N  
ATOM   3449  CA  SER A 220     -12.571  15.127 -43.869  1.00  0.91           C  
ATOM   3450  C   SER A 220     -11.233  15.449 -44.466  1.00  0.91           C  
ATOM   3451  O   SER A 220     -10.836  14.929 -45.510  1.00  0.91           O  
ATOM   3452  CB  SER A 220     -12.384  13.806 -43.172  1.00  0.91           C  
ATOM   3453  OG  SER A 220     -11.219  13.884 -42.326  1.00  0.91           O  
ATOM   3454  H   SER A 220     -14.233  14.280 -44.899  1.00  0.91           H  
ATOM   3455  HA  SER A 220     -12.786  15.872 -43.111  1.00  0.91           H  
ATOM   3456 1HB  SER A 220     -13.267  13.579 -42.578  1.00  0.91           H  
ATOM   3457 2HB  SER A 220     -12.266  13.007 -43.906  1.00  0.91           H  
ATOM   3458  HG  SER A 220     -11.387  14.655 -41.755  1.00  0.91           H  
ATOM   3459  N   TRP A 221     -10.471  16.201 -43.704  1.00  0.95           N  
ATOM   3460  CA  TRP A 221      -9.130  16.587 -44.079  1.00  0.95           C  
ATOM   3461  C   TRP A 221      -8.218  15.386 -44.288  1.00  0.95           C  
ATOM   3462  O   TRP A 221      -7.364  15.384 -45.178  1.00  0.95           O  
ATOM   3463  CB  TRP A 221      -8.512  17.449 -42.979  1.00  0.95           C  
ATOM   3464  CG  TRP A 221      -9.237  18.676 -42.749  1.00  0.95           C  
ATOM   3465  CD1 TRP A 221     -10.218  19.155 -43.520  1.00  0.95           C  
ATOM   3466  CD2 TRP A 221      -9.050  19.632 -41.696  1.00  0.95           C  
ATOM   3467  NE1 TRP A 221     -10.667  20.311 -43.034  1.00  0.95           N  
ATOM   3468  CE2 TRP A 221      -9.982  20.609 -41.884  1.00  0.95           C  
ATOM   3469  CE3 TRP A 221      -8.181  19.723 -40.624  1.00  0.95           C  
ATOM   3470  CZ2 TRP A 221     -10.107  21.668 -41.022  1.00  0.95           C  
ATOM   3471  CZ3 TRP A 221      -8.295  20.795 -39.767  1.00  0.95           C  
ATOM   3472  CH2 TRP A 221      -9.238  21.743 -39.953  1.00  0.95           C  
ATOM   3473  H   TRP A 221     -10.879  16.558 -42.840  1.00  0.95           H  
ATOM   3474  HA  TRP A 221      -9.186  17.153 -45.008  1.00  0.95           H  
ATOM   3475 1HB  TRP A 221      -8.483  16.886 -42.046  1.00  0.95           H  
ATOM   3476 2HB  TRP A 221      -7.484  17.699 -43.246  1.00  0.95           H  
ATOM   3477  HD1 TRP A 221     -10.591  18.677 -44.424  1.00  0.95           H  
ATOM   3478  HE1 TRP A 221     -11.390  20.861 -43.503  1.00  0.95           H  
ATOM   3479  HE3 TRP A 221      -7.441  18.967 -40.456  1.00  0.95           H  
ATOM   3480  HZ2 TRP A 221     -10.855  22.426 -41.179  1.00  0.95           H  
ATOM   3481  HZ3 TRP A 221      -7.618  20.841 -38.935  1.00  0.95           H  
ATOM   3482  HH2 TRP A 221      -9.306  22.577 -39.253  1.00  0.95           H  
ATOM   3483  N   VAL A 222      -8.385  14.354 -43.470  1.00  1.00           N  
ATOM   3484  CA  VAL A 222      -7.437  13.244 -43.497  1.00  1.00           C  
ATOM   3485  C   VAL A 222      -7.470  12.504 -44.822  1.00  1.00           C  
ATOM   3486  O   VAL A 222      -6.436  12.067 -45.330  1.00  1.00           O  
ATOM   3487  CB  VAL A 222      -7.658  12.295 -42.320  1.00  1.00           C  
ATOM   3488  CG1 VAL A 222      -6.744  11.071 -42.474  1.00  1.00           C  
ATOM   3489  CG2 VAL A 222      -7.371  13.041 -41.027  1.00  1.00           C  
ATOM   3490  H   VAL A 222      -9.194  14.333 -42.849  1.00  1.00           H  
ATOM   3491  HA  VAL A 222      -6.442  13.644 -43.371  1.00  1.00           H  
ATOM   3492  HB  VAL A 222      -8.691  11.940 -42.321  1.00  1.00           H  
ATOM   3493 1HG1 VAL A 222      -6.893  10.388 -41.640  1.00  1.00           H  
ATOM   3494 2HG1 VAL A 222      -6.978  10.557 -43.410  1.00  1.00           H  
ATOM   3495 3HG1 VAL A 222      -5.709  11.401 -42.489  1.00  1.00           H  
ATOM   3496 1HG2 VAL A 222      -7.525  12.374 -40.178  1.00  1.00           H  
ATOM   3497 2HG2 VAL A 222      -6.342  13.390 -41.041  1.00  1.00           H  
ATOM   3498 3HG2 VAL A 222      -8.045  13.896 -40.948  1.00  1.00           H  
ATOM   3499  N   GLU A 223      -8.668  12.322 -45.352  1.00  1.06           N  
ATOM   3500  CA  GLU A 223      -8.845  11.619 -46.605  1.00  1.06           C  
ATOM   3501  C   GLU A 223      -8.835  12.557 -47.829  1.00  1.06           C  
ATOM   3502  O   GLU A 223      -8.469  12.136 -48.929  1.00  1.06           O  
ATOM   3503  CB  GLU A 223     -10.157  10.853 -46.547  1.00  1.06           C  
ATOM   3504  CG  GLU A 223     -10.243   9.791 -45.428  1.00  1.06           C  
ATOM   3505  CD  GLU A 223      -9.294   8.629 -45.596  1.00  1.06           C  
ATOM   3506  OE1 GLU A 223      -9.043   8.240 -46.711  1.00  1.06           O  
ATOM   3507  OE2 GLU A 223      -8.825   8.130 -44.600  1.00  1.06           O  
ATOM   3508  H   GLU A 223      -9.476  12.707 -44.882  1.00  1.06           H  
ATOM   3509  HA  GLU A 223      -8.028  10.908 -46.718  1.00  1.06           H  
ATOM   3510 1HB  GLU A 223     -10.969  11.560 -46.384  1.00  1.06           H  
ATOM   3511 2HB  GLU A 223     -10.339  10.361 -47.501  1.00  1.06           H  
ATOM   3512 1HG  GLU A 223     -10.032  10.281 -44.475  1.00  1.06           H  
ATOM   3513 2HG  GLU A 223     -11.265   9.415 -45.387  1.00  1.06           H  
ATOM   3514  N   ASN A 224      -9.239  13.822 -47.636  1.00  1.14           N  
ATOM   3515  CA  ASN A 224      -9.372  14.781 -48.732  1.00  1.14           C  
ATOM   3516  C   ASN A 224      -8.163  15.703 -48.953  1.00  1.14           C  
ATOM   3517  O   ASN A 224      -7.892  16.092 -50.090  1.00  1.14           O  
ATOM   3518  CB  ASN A 224     -10.633  15.602 -48.503  1.00  1.14           C  
ATOM   3519  CG  ASN A 224     -11.017  16.500 -49.617  1.00  1.14           C  
ATOM   3520  OD1 ASN A 224     -10.908  16.162 -50.803  1.00  1.14           O  
ATOM   3521  ND2 ASN A 224     -11.513  17.648 -49.256  1.00  1.14           N  
ATOM   3522  H   ASN A 224      -9.539  14.125 -46.713  1.00  1.14           H  
ATOM   3523  HA  ASN A 224      -9.506  14.214 -49.652  1.00  1.14           H  
ATOM   3524 1HB  ASN A 224     -11.471  14.932 -48.278  1.00  1.14           H  
ATOM   3525 2HB  ASN A 224     -10.483  16.228 -47.622  1.00  1.14           H  
ATOM   3526 1HD2 ASN A 224     -11.813  18.305 -49.944  1.00  1.14           H  
ATOM   3527 2HD2 ASN A 224     -11.605  17.860 -48.281  1.00  1.14           H  
ATOM   3528  N   TYR A 225      -7.457  16.084 -47.885  1.00  1.24           N  
ATOM   3529  CA  TYR A 225      -6.352  17.032 -47.995  1.00  1.24           C  
ATOM   3530  C   TYR A 225      -4.966  16.428 -47.796  1.00  1.24           C  
ATOM   3531  O   TYR A 225      -4.014  16.791 -48.496  1.00  1.24           O  
ATOM   3532  CB  TYR A 225      -6.527  18.167 -46.998  1.00  1.24           C  
ATOM   3533  CG  TYR A 225      -7.707  19.056 -47.246  1.00  1.24           C  
ATOM   3534  CD1 TYR A 225      -8.252  19.710 -46.200  1.00  1.24           C  
ATOM   3535  CD2 TYR A 225      -8.238  19.222 -48.520  1.00  1.24           C  
ATOM   3536  CE1 TYR A 225      -9.323  20.531 -46.385  1.00  1.24           C  
ATOM   3537  CE2 TYR A 225      -9.322  20.057 -48.709  1.00  1.24           C  
ATOM   3538  CZ  TYR A 225      -9.865  20.713 -47.625  1.00  1.24           C  
ATOM   3539  OH  TYR A 225     -10.956  21.551 -47.758  1.00  1.24           O  
ATOM   3540  H   TYR A 225      -7.675  15.726 -46.964  1.00  1.24           H  
ATOM   3541  HA  TYR A 225      -6.382  17.452 -48.998  1.00  1.24           H  
ATOM   3542 1HB  TYR A 225      -6.658  17.732 -46.006  1.00  1.24           H  
ATOM   3543 2HB  TYR A 225      -5.641  18.763 -46.939  1.00  1.24           H  
ATOM   3544  HD1 TYR A 225      -7.828  19.583 -45.204  1.00  1.24           H  
ATOM   3545  HD2 TYR A 225      -7.800  18.697 -49.375  1.00  1.24           H  
ATOM   3546  HE1 TYR A 225      -9.747  21.048 -45.536  1.00  1.24           H  
ATOM   3547  HE2 TYR A 225      -9.742  20.192 -49.704  1.00  1.24           H  
ATOM   3548  HH  TYR A 225     -11.235  21.820 -46.889  1.00  1.24           H  
ATOM   3549  N   TRP A 226      -4.828  15.533 -46.827  1.00  1.37           N  
ATOM   3550  CA  TRP A 226      -3.502  14.987 -46.550  1.00  1.37           C  
ATOM   3551  C   TRP A 226      -2.940  14.144 -47.707  1.00  1.37           C  
ATOM   3552  O   TRP A 226      -3.608  13.219 -48.165  1.00  1.37           O  
ATOM   3553  CB  TRP A 226      -3.550  14.089 -45.325  1.00  1.37           C  
ATOM   3554  CG  TRP A 226      -3.604  14.738 -44.021  1.00  1.37           C  
ATOM   3555  CD1 TRP A 226      -4.563  15.500 -43.468  1.00  1.37           C  
ATOM   3556  CD2 TRP A 226      -2.581  14.635 -43.055  1.00  1.37           C  
ATOM   3557  NE1 TRP A 226      -4.201  15.865 -42.229  1.00  1.37           N  
ATOM   3558  CE2 TRP A 226      -2.975  15.358 -41.964  1.00  1.37           C  
ATOM   3559  CE3 TRP A 226      -1.386  14.007 -43.038  1.00  1.37           C  
ATOM   3560  CZ2 TRP A 226      -2.173  15.478 -40.849  1.00  1.37           C  
ATOM   3561  CZ3 TRP A 226      -0.609  14.139 -41.950  1.00  1.37           C  
ATOM   3562  CH2 TRP A 226      -0.967  14.844 -40.894  1.00  1.37           C  
ATOM   3563  H   TRP A 226      -5.641  15.266 -46.270  1.00  1.37           H  
ATOM   3564  HA  TRP A 226      -2.861  15.817 -46.310  1.00  1.37           H  
ATOM   3565 1HB  TRP A 226      -4.422  13.462 -45.395  1.00  1.37           H  
ATOM   3566 2HB  TRP A 226      -2.674  13.441 -45.342  1.00  1.37           H  
ATOM   3567  HD1 TRP A 226      -5.475  15.777 -43.938  1.00  1.37           H  
ATOM   3568  HE1 TRP A 226      -4.749  16.435 -41.612  1.00  1.37           H  
ATOM   3569  HE3 TRP A 226      -1.051  13.426 -43.893  1.00  1.37           H  
ATOM   3570  HZ2 TRP A 226      -2.452  16.042 -39.971  1.00  1.37           H  
ATOM   3571  HZ3 TRP A 226       0.305  13.651 -41.961  1.00  1.37           H  
ATOM   3572  HH2 TRP A 226      -0.280  14.896 -40.063  1.00  1.37           H  
ATOM   3573  N   PRO A 227      -1.721  14.443 -48.210  1.00  1.52           N  
ATOM   3574  CA  PRO A 227      -1.009  13.678 -49.222  1.00  1.52           C  
ATOM   3575  C   PRO A 227      -0.708  12.281 -48.698  1.00  1.52           C  
ATOM   3576  O   PRO A 227      -0.413  12.108 -47.517  1.00  1.52           O  
ATOM   3577  CB  PRO A 227       0.282  14.487 -49.433  1.00  1.52           C  
ATOM   3578  CG  PRO A 227      -0.049  15.885 -48.966  1.00  1.52           C  
ATOM   3579  CD  PRO A 227      -1.026  15.705 -47.830  1.00  1.52           C  
ATOM   3580  HA  PRO A 227      -1.612  13.632 -50.137  1.00  1.52           H  
ATOM   3581 1HB  PRO A 227       1.105  14.038 -48.870  1.00  1.52           H  
ATOM   3582 2HB  PRO A 227       0.568  14.454 -50.495  1.00  1.52           H  
ATOM   3583 1HG  PRO A 227       0.866  16.410 -48.651  1.00  1.52           H  
ATOM   3584 2HG  PRO A 227      -0.481  16.470 -49.793  1.00  1.52           H  
ATOM   3585 1HD  PRO A 227      -0.514  15.602 -46.874  1.00  1.52           H  
ATOM   3586 2HD  PRO A 227      -1.679  16.580 -47.867  1.00  1.52           H  
ATOM   3587  N   ASP A 228      -0.633  11.295 -49.580  1.00  1.68           N  
ATOM   3588  CA  ASP A 228      -0.306   9.937 -49.130  1.00  1.68           C  
ATOM   3589  C   ASP A 228       1.189   9.781 -48.843  1.00  1.68           C  
ATOM   3590  O   ASP A 228       1.622   8.803 -48.236  1.00  1.68           O  
ATOM   3591  CB  ASP A 228      -0.764   8.926 -50.171  1.00  1.68           C  
ATOM   3592  CG  ASP A 228      -2.291   8.830 -50.244  1.00  1.68           C  
ATOM   3593  OD1 ASP A 228      -2.950   9.132 -49.252  1.00  1.68           O  
ATOM   3594  OD2 ASP A 228      -2.793   8.484 -51.273  1.00  1.68           O  
ATOM   3595  H   ASP A 228      -0.851  11.463 -50.554  1.00  1.68           H  
ATOM   3596  HA  ASP A 228      -0.842   9.740 -48.205  1.00  1.68           H  
ATOM   3597 1HB  ASP A 228      -0.372   9.204 -51.151  1.00  1.68           H  
ATOM   3598 2HB  ASP A 228      -0.360   7.943 -49.924  1.00  1.68           H  
ATOM   3599  N   ASP A 229       1.954  10.781 -49.263  1.00  1.81           N  
ATOM   3600  CA  ASP A 229       3.391  10.863 -49.059  1.00  1.81           C  
ATOM   3601  C   ASP A 229       3.705  11.876 -47.952  1.00  1.81           C  
ATOM   3602  O   ASP A 229       4.841  12.333 -47.822  1.00  1.81           O  
ATOM   3603  CB  ASP A 229       4.088  11.305 -50.349  1.00  1.81           C  
ATOM   3604  CG  ASP A 229       3.954  10.299 -51.493  1.00  1.81           C  
ATOM   3605  OD1 ASP A 229       4.116   9.126 -51.261  1.00  1.81           O  
ATOM   3606  OD2 ASP A 229       3.675  10.722 -52.590  1.00  1.81           O  
ATOM   3607  H   ASP A 229       1.503  11.540 -49.748  1.00  1.81           H  
ATOM   3608  HA  ASP A 229       3.765   9.885 -48.756  1.00  1.81           H  
ATOM   3609 1HB  ASP A 229       3.675  12.261 -50.671  1.00  1.81           H  
ATOM   3610 2HB  ASP A 229       5.148  11.460 -50.149  1.00  1.81           H  
ATOM   3611  N   ALA A 230       2.687  12.261 -47.177  1.00  1.88           N  
ATOM   3612  CA  ALA A 230       2.854  13.282 -46.150  1.00  1.88           C  
ATOM   3613  C   ALA A 230       3.884  12.953 -45.084  1.00  1.88           C  
ATOM   3614  O   ALA A 230       3.986  11.823 -44.597  1.00  1.88           O  
ATOM   3615  CB  ALA A 230       1.537  13.524 -45.440  1.00  1.88           C  
ATOM   3616  H   ALA A 230       1.753  11.873 -47.306  1.00  1.88           H  
ATOM   3617  HA  ALA A 230       3.167  14.200 -46.646  1.00  1.88           H  
ATOM   3618 1HB  ALA A 230       1.674  14.306 -44.711  1.00  1.88           H  
ATOM   3619 2HB  ALA A 230       0.785  13.818 -46.151  1.00  1.88           H  
ATOM   3620 3HB  ALA A 230       1.221  12.614 -44.935  1.00  1.88           H  
ATOM   3621  N   LEU A 231       4.596  14.006 -44.692  1.00  1.84           N  
ATOM   3622  CA  LEU A 231       5.546  14.010 -43.594  1.00  1.84           C  
ATOM   3623  C   LEU A 231       5.227  15.261 -42.772  1.00  1.84           C  
ATOM   3624  O   LEU A 231       5.503  16.367 -43.238  1.00  1.84           O  
ATOM   3625  CB  LEU A 231       6.986  14.109 -44.120  1.00  1.84           C  
ATOM   3626  CG  LEU A 231       8.081  14.155 -43.058  1.00  1.84           C  
ATOM   3627  CD1 LEU A 231       8.065  12.862 -42.262  1.00  1.84           C  
ATOM   3628  CD2 LEU A 231       9.422  14.374 -43.734  1.00  1.84           C  
ATOM   3629  H   LEU A 231       4.448  14.875 -45.183  1.00  1.84           H  
ATOM   3630  HA  LEU A 231       5.433  13.103 -43.015  1.00  1.84           H  
ATOM   3631 1HB  LEU A 231       7.180  13.249 -44.763  1.00  1.84           H  
ATOM   3632 2HB  LEU A 231       7.073  15.014 -44.722  1.00  1.84           H  
ATOM   3633  HG  LEU A 231       7.887  14.979 -42.367  1.00  1.84           H  
ATOM   3634 1HD1 LEU A 231       8.839  12.899 -41.497  1.00  1.84           H  
ATOM   3635 2HD1 LEU A 231       7.107  12.731 -41.797  1.00  1.84           H  
ATOM   3636 3HD1 LEU A 231       8.254  12.025 -42.932  1.00  1.84           H  
ATOM   3637 1HD2 LEU A 231      10.211  14.415 -42.978  1.00  1.84           H  
ATOM   3638 2HD2 LEU A 231       9.627  13.557 -44.422  1.00  1.84           H  
ATOM   3639 3HD2 LEU A 231       9.406  15.316 -44.284  1.00  1.84           H  
ATOM   3640  N   LEU A 232       4.664  15.139 -41.564  1.00  1.73           N  
ATOM   3641  CA  LEU A 232       4.328  13.912 -40.836  1.00  1.73           C  
ATOM   3642  C   LEU A 232       3.176  13.123 -41.440  1.00  1.73           C  
ATOM   3643  O   LEU A 232       2.463  13.635 -42.294  1.00  1.73           O  
ATOM   3644  CB  LEU A 232       3.971  14.277 -39.409  1.00  1.73           C  
ATOM   3645  CG  LEU A 232       5.103  14.921 -38.620  1.00  1.73           C  
ATOM   3646  CD1 LEU A 232       4.599  15.297 -37.243  1.00  1.73           C  
ATOM   3647  CD2 LEU A 232       6.282  13.954 -38.556  1.00  1.73           C  
ATOM   3648  H   LEU A 232       4.464  16.001 -41.076  1.00  1.73           H  
ATOM   3649  HA  LEU A 232       5.203  13.275 -40.805  1.00  1.73           H  
ATOM   3650 1HB  LEU A 232       3.139  14.981 -39.429  1.00  1.73           H  
ATOM   3651 2HB  LEU A 232       3.646  13.381 -38.875  1.00  1.73           H  
ATOM   3652  HG  LEU A 232       5.418  15.843 -39.116  1.00  1.73           H  
ATOM   3653 1HD1 LEU A 232       5.407  15.766 -36.687  1.00  1.73           H  
ATOM   3654 2HD1 LEU A 232       3.765  15.999 -37.336  1.00  1.73           H  
ATOM   3655 3HD1 LEU A 232       4.263  14.407 -36.714  1.00  1.73           H  
ATOM   3656 1HD2 LEU A 232       7.099  14.416 -37.997  1.00  1.73           H  
ATOM   3657 2HD2 LEU A 232       5.974  13.036 -38.057  1.00  1.73           H  
ATOM   3658 3HD2 LEU A 232       6.620  13.723 -39.565  1.00  1.73           H  
ATOM   3659  N   ALA A 233       3.073  11.854 -41.016  1.00  1.59           N  
ATOM   3660  CA  ALA A 233       2.058  10.861 -41.411  1.00  1.59           C  
ATOM   3661  C   ALA A 233       0.641  11.178 -40.924  1.00  1.59           C  
ATOM   3662  O   ALA A 233       0.460  11.885 -39.937  1.00  1.59           O  
ATOM   3663  CB  ALA A 233       2.445   9.497 -40.873  1.00  1.59           C  
ATOM   3664  H   ALA A 233       3.748  11.550 -40.329  1.00  1.59           H  
ATOM   3665  HA  ALA A 233       2.039  10.831 -42.502  1.00  1.59           H  
ATOM   3666 1HB  ALA A 233       1.714   8.759 -41.202  1.00  1.59           H  
ATOM   3667 2HB  ALA A 233       3.430   9.223 -41.246  1.00  1.59           H  
ATOM   3668 3HB  ALA A 233       2.463   9.529 -39.783  1.00  1.59           H  
ATOM   3669  N   LYS A 234      -0.356  10.612 -41.617  1.00  1.45           N  
ATOM   3670  CA  LYS A 234      -1.784  10.794 -41.314  1.00  1.45           C  
ATOM   3671  C   LYS A 234      -2.234  10.244 -39.946  1.00  1.45           C  
ATOM   3672  O   LYS A 234      -1.683   9.245 -39.482  1.00  1.45           O  
ATOM   3673  CB  LYS A 234      -2.628  10.089 -42.379  1.00  1.45           C  
ATOM   3674  CG  LYS A 234      -2.578  10.704 -43.762  1.00  1.45           C  
ATOM   3675  CD  LYS A 234      -3.421   9.897 -44.761  1.00  1.45           C  
ATOM   3676  CE  LYS A 234      -3.334  10.475 -46.175  1.00  1.45           C  
ATOM   3677  NZ  LYS A 234      -4.036   9.639 -47.176  1.00  1.45           N  
ATOM   3678  H   LYS A 234      -0.109  10.039 -42.412  1.00  1.45           H  
ATOM   3679  HA  LYS A 234      -1.980  11.846 -41.379  1.00  1.45           H  
ATOM   3680 1HB  LYS A 234      -2.297   9.054 -42.470  1.00  1.45           H  
ATOM   3681 2HB  LYS A 234      -3.669  10.065 -42.058  1.00  1.45           H  
ATOM   3682 1HG  LYS A 234      -2.998  11.695 -43.702  1.00  1.45           H  
ATOM   3683 2HG  LYS A 234      -1.549  10.778 -44.115  1.00  1.45           H  
ATOM   3684 1HD  LYS A 234      -3.080   8.865 -44.779  1.00  1.45           H  
ATOM   3685 2HD  LYS A 234      -4.466   9.918 -44.448  1.00  1.45           H  
ATOM   3686 1HE  LYS A 234      -3.785  11.441 -46.190  1.00  1.45           H  
ATOM   3687 2HE  LYS A 234      -2.288  10.569 -46.457  1.00  1.45           H  
ATOM   3688 1HZ  LYS A 234      -3.938  10.054 -48.119  1.00  1.45           H  
ATOM   3689 2HZ  LYS A 234      -3.623   8.726 -47.223  1.00  1.45           H  
ATOM   3690 3HZ  LYS A 234      -5.011   9.558 -46.948  1.00  1.45           H  
ATOM   3691  N   PRO A 235      -3.226  10.890 -39.281  1.00  1.31           N  
ATOM   3692  CA  PRO A 235      -3.912  10.436 -38.072  1.00  1.31           C  
ATOM   3693  C   PRO A 235      -4.547   9.061 -38.308  1.00  1.31           C  
ATOM   3694  O   PRO A 235      -5.068   8.805 -39.397  1.00  1.31           O  
ATOM   3695  CB  PRO A 235      -4.986  11.525 -37.873  1.00  1.31           C  
ATOM   3696  CG  PRO A 235      -4.421  12.748 -38.513  1.00  1.31           C  
ATOM   3697  CD  PRO A 235      -3.634  12.248 -39.702  1.00  1.31           C  
ATOM   3698  HA  PRO A 235      -3.200  10.403 -37.235  1.00  1.31           H  
ATOM   3699 1HB  PRO A 235      -5.936  11.210 -38.328  1.00  1.31           H  
ATOM   3700 2HB  PRO A 235      -5.168  11.680 -36.799  1.00  1.31           H  
ATOM   3701 1HG  PRO A 235      -5.234  13.430 -38.806  1.00  1.31           H  
ATOM   3702 2HG  PRO A 235      -3.812  13.286 -37.795  1.00  1.31           H  
ATOM   3703 1HD  PRO A 235      -4.228  12.230 -40.627  1.00  1.31           H  
ATOM   3704 2HD  PRO A 235      -2.765  12.901 -39.765  1.00  1.31           H  
ATOM   3705  N   LYS A 236      -4.542   8.195 -37.292  1.00  1.20           N  
ATOM   3706  CA  LYS A 236      -5.100   6.837 -37.421  1.00  1.20           C  
ATOM   3707  C   LYS A 236      -6.394   6.693 -36.587  1.00  1.20           C  
ATOM   3708  O   LYS A 236      -7.075   5.661 -36.568  1.00  1.20           O  
ATOM   3709  CB  LYS A 236      -4.027   5.840 -36.990  1.00  1.20           C  
ATOM   3710  CG  LYS A 236      -2.682   6.071 -37.752  1.00  1.20           C  
ATOM   3711  CD  LYS A 236      -1.621   5.004 -37.464  1.00  1.20           C  
ATOM   3712  CE  LYS A 236      -1.772   3.826 -38.408  1.00  1.20           C  
ATOM   3713  NZ  LYS A 236      -0.753   2.772 -38.191  1.00  1.20           N  
ATOM   3714  H   LYS A 236      -4.095   8.450 -36.417  1.00  1.20           H  
ATOM   3715  HA  LYS A 236      -5.353   6.655 -38.468  1.00  1.20           H  
ATOM   3716 1HB  LYS A 236      -3.848   5.930 -35.912  1.00  1.20           H  
ATOM   3717 2HB  LYS A 236      -4.365   4.824 -37.182  1.00  1.20           H  
ATOM   3718 1HG  LYS A 236      -2.882   6.084 -38.825  1.00  1.20           H  
ATOM   3719 2HG  LYS A 236      -2.275   7.045 -37.477  1.00  1.20           H  
ATOM   3720 1HD  LYS A 236      -0.629   5.437 -37.589  1.00  1.20           H  
ATOM   3721 2HD  LYS A 236      -1.723   4.646 -36.440  1.00  1.20           H  
ATOM   3722 1HE  LYS A 236      -2.743   3.390 -38.291  1.00  1.20           H  
ATOM   3723 2HE  LYS A 236      -1.674   4.197 -39.427  1.00  1.20           H  
ATOM   3724 1HZ  LYS A 236      -0.915   2.007 -38.851  1.00  1.20           H  
ATOM   3725 2HZ  LYS A 236       0.174   3.120 -38.305  1.00  1.20           H  
ATOM   3726 3HZ  LYS A 236      -0.855   2.346 -37.264  1.00  1.20           H  
ATOM   3727  N   VAL A 237      -6.753   7.824 -35.990  1.00  1.10           N  
ATOM   3728  CA  VAL A 237      -7.861   8.082 -35.070  1.00  1.10           C  
ATOM   3729  C   VAL A 237      -9.237   8.008 -35.735  1.00  1.10           C  
ATOM   3730  O   VAL A 237     -10.284   8.152 -35.082  1.00  1.10           O  
ATOM   3731  CB  VAL A 237      -7.656   9.496 -34.537  1.00  1.10           C  
ATOM   3732  CG1 VAL A 237      -6.312   9.590 -33.817  1.00  1.10           C  
ATOM   3733  CG2 VAL A 237      -7.686  10.438 -35.729  1.00  1.10           C  
ATOM   3734  H   VAL A 237      -6.134   8.603 -36.157  1.00  1.10           H  
ATOM   3735  HA  VAL A 237      -7.810   7.355 -34.255  1.00  1.10           H  
ATOM   3736  HB  VAL A 237      -8.437   9.753 -33.823  1.00  1.10           H  
ATOM   3737 1HG1 VAL A 237      -6.157  10.603 -33.449  1.00  1.10           H  
ATOM   3738 2HG1 VAL A 237      -6.301   8.890 -32.977  1.00  1.10           H  
ATOM   3739 3HG1 VAL A 237      -5.514   9.335 -34.509  1.00  1.10           H  
ATOM   3740 1HG2 VAL A 237      -7.510  11.445 -35.420  1.00  1.10           H  
ATOM   3741 2HG2 VAL A 237      -6.917  10.141 -36.413  1.00  1.10           H  
ATOM   3742 3HG2 VAL A 237      -8.653  10.383 -36.228  1.00  1.10           H  
ATOM   3743  N   THR A 238      -9.201   7.842 -37.045  1.00  1.02           N  
ATOM   3744  CA  THR A 238     -10.342   7.769 -37.919  1.00  1.02           C  
ATOM   3745  C   THR A 238     -11.110   6.437 -37.855  1.00  1.02           C  
ATOM   3746  O   THR A 238     -12.267   6.383 -38.273  1.00  1.02           O  
ATOM   3747  CB  THR A 238      -9.840   8.034 -39.345  1.00  1.02           C  
ATOM   3748  OG1 THR A 238      -8.887   7.033 -39.727  1.00  1.02           O  
ATOM   3749  CG2 THR A 238      -9.160   9.418 -39.390  1.00  1.02           C  
ATOM   3750  H   THR A 238      -8.289   7.750 -37.462  1.00  1.02           H  
ATOM   3751  HA  THR A 238     -11.030   8.571 -37.639  1.00  1.02           H  
ATOM   3752  HB  THR A 238     -10.653   7.991 -40.026  1.00  1.02           H  
ATOM   3753  HG1 THR A 238      -8.448   7.299 -40.544  1.00  1.02           H  
ATOM   3754 1HG2 THR A 238      -8.804   9.616 -40.396  1.00  1.02           H  
ATOM   3755 2HG2 THR A 238      -9.878  10.187 -39.099  1.00  1.02           H  
ATOM   3756 3HG2 THR A 238      -8.318   9.433 -38.696  1.00  1.02           H  
ATOM   3757  N   LYS A 239     -10.491   5.356 -37.352  1.00  0.94           N  
ATOM   3758  CA  LYS A 239     -11.243   4.089 -37.246  1.00  0.94           C  
ATOM   3759  C   LYS A 239     -10.975   3.308 -35.963  1.00  0.94           C  
ATOM   3760  O   LYS A 239      -9.897   2.717 -35.800  1.00  0.94           O  
ATOM   3761  CB  LYS A 239     -10.964   3.143 -38.430  1.00  0.94           C  
ATOM   3762  CG  LYS A 239     -11.404   3.650 -39.798  1.00  0.94           C  
ATOM   3763  CD  LYS A 239     -11.211   2.593 -40.913  1.00  0.94           C  
ATOM   3764  CE  LYS A 239      -9.771   2.432 -41.358  1.00  0.94           C  
ATOM   3765  NZ  LYS A 239      -9.681   1.786 -42.734  1.00  0.94           N  
ATOM   3766  H   LYS A 239      -9.520   5.429 -37.037  1.00  0.94           H  
ATOM   3767  HA  LYS A 239     -12.308   4.327 -37.248  1.00  0.94           H  
ATOM   3768 1HB  LYS A 239      -9.891   2.939 -38.484  1.00  0.94           H  
ATOM   3769 2HB  LYS A 239     -11.469   2.193 -38.256  1.00  0.94           H  
ATOM   3770 1HG  LYS A 239     -12.457   3.923 -39.739  1.00  0.94           H  
ATOM   3771 2HG  LYS A 239     -10.833   4.539 -40.062  1.00  0.94           H  
ATOM   3772 1HD  LYS A 239     -11.543   1.630 -40.524  1.00  0.94           H  
ATOM   3773 2HD  LYS A 239     -11.806   2.828 -41.782  1.00  0.94           H  
ATOM   3774 1HE  LYS A 239      -9.291   3.409 -41.391  1.00  0.94           H  
ATOM   3775 2HE  LYS A 239      -9.245   1.802 -40.641  1.00  0.94           H  
ATOM   3776 1HZ  LYS A 239      -8.717   1.695 -43.000  1.00  0.94           H  
ATOM   3777 2HZ  LYS A 239     -10.119   0.835 -42.770  1.00  0.94           H  
ATOM   3778 3HZ  LYS A 239     -10.154   2.373 -43.402  1.00  0.94           H  
ATOM   3779  N   TYR A 240     -11.994   3.225 -35.105  1.00  0.87           N  
ATOM   3780  CA  TYR A 240     -11.864   2.512 -33.844  1.00  0.87           C  
ATOM   3781  C   TYR A 240     -13.177   1.871 -33.395  1.00  0.87           C  
ATOM   3782  O   TYR A 240     -14.249   2.165 -33.929  1.00  0.87           O  
ATOM   3783  CB  TYR A 240     -11.315   3.432 -32.740  1.00  0.87           C  
ATOM   3784  CG  TYR A 240     -12.175   4.544 -32.257  1.00  0.87           C  
ATOM   3785  CD1 TYR A 240     -12.980   4.337 -31.148  1.00  0.87           C  
ATOM   3786  CD2 TYR A 240     -12.146   5.786 -32.878  1.00  0.87           C  
ATOM   3787  CE1 TYR A 240     -13.749   5.359 -30.674  1.00  0.87           C  
ATOM   3788  CE2 TYR A 240     -12.932   6.807 -32.381  1.00  0.87           C  
ATOM   3789  CZ  TYR A 240     -13.726   6.581 -31.283  1.00  0.87           C  
ATOM   3790  OH  TYR A 240     -14.506   7.567 -30.789  1.00  0.87           O  
ATOM   3791  H   TYR A 240     -12.856   3.735 -35.303  1.00  0.87           H  
ATOM   3792  HA  TYR A 240     -11.148   1.717 -33.991  1.00  0.87           H  
ATOM   3793 1HB  TYR A 240     -11.083   2.826 -31.879  1.00  0.87           H  
ATOM   3794 2HB  TYR A 240     -10.374   3.866 -33.076  1.00  0.87           H  
ATOM   3795  HD1 TYR A 240     -12.999   3.360 -30.656  1.00  0.87           H  
ATOM   3796  HD2 TYR A 240     -11.507   5.956 -33.748  1.00  0.87           H  
ATOM   3797  HE1 TYR A 240     -14.376   5.218 -29.827  1.00  0.87           H  
ATOM   3798  HE2 TYR A 240     -12.921   7.788 -32.855  1.00  0.87           H  
ATOM   3799  HH  TYR A 240     -14.390   8.343 -31.326  1.00  0.87           H  
ATOM   3800  N   CYS A 241     -13.093   0.970 -32.424  1.00  0.80           N  
ATOM   3801  CA  CYS A 241     -14.302   0.348 -31.885  1.00  0.80           C  
ATOM   3802  C   CYS A 241     -14.439   0.625 -30.414  1.00  0.80           C  
ATOM   3803  O   CYS A 241     -13.453   0.734 -29.678  1.00  0.80           O  
ATOM   3804  CB  CYS A 241     -14.328  -1.182 -32.085  1.00  0.80           C  
ATOM   3805  SG  CYS A 241     -15.832  -2.026 -31.583  1.00  0.80           S  
ATOM   3806  H   CYS A 241     -12.169   0.721 -32.072  1.00  0.80           H  
ATOM   3807  HA  CYS A 241     -15.169   0.772 -32.385  1.00  0.80           H  
ATOM   3808 1HB  CYS A 241     -14.168  -1.396 -33.108  1.00  0.80           H  
ATOM   3809 2HB  CYS A 241     -13.532  -1.628 -31.508  1.00  0.80           H  
ATOM   3810  HG  CYS A 241     -16.675  -1.031 -31.936  1.00  0.80           H  
ATOM   3811  N   LEU A 242     -15.682   0.762 -30.013  1.00  0.75           N  
ATOM   3812  CA  LEU A 242     -16.051   0.878 -28.632  1.00  0.75           C  
ATOM   3813  C   LEU A 242     -16.741  -0.385 -28.198  1.00  0.75           C  
ATOM   3814  O   LEU A 242     -17.686  -0.856 -28.843  1.00  0.75           O  
ATOM   3815  CB  LEU A 242     -16.980   2.059 -28.414  1.00  0.75           C  
ATOM   3816  CG  LEU A 242     -16.414   3.398 -28.683  1.00  0.75           C  
ATOM   3817  CD1 LEU A 242     -17.478   4.429 -28.481  1.00  0.75           C  
ATOM   3818  CD2 LEU A 242     -15.280   3.587 -27.734  1.00  0.75           C  
ATOM   3819  H   LEU A 242     -16.418   0.712 -30.708  1.00  0.75           H  
ATOM   3820  HA  LEU A 242     -15.153   1.008 -28.031  1.00  0.75           H  
ATOM   3821 1HB  LEU A 242     -17.848   1.933 -29.057  1.00  0.75           H  
ATOM   3822 2HB  LEU A 242     -17.313   2.039 -27.376  1.00  0.75           H  
ATOM   3823  HG  LEU A 242     -16.058   3.471 -29.711  1.00  0.75           H  
ATOM   3824 1HD1 LEU A 242     -17.053   5.401 -28.649  1.00  0.75           H  
ATOM   3825 2HD1 LEU A 242     -18.295   4.255 -29.182  1.00  0.75           H  
ATOM   3826 3HD1 LEU A 242     -17.852   4.370 -27.461  1.00  0.75           H  
ATOM   3827 1HD2 LEU A 242     -14.820   4.556 -27.851  1.00  0.75           H  
ATOM   3828 2HD2 LEU A 242     -15.653   3.490 -26.716  1.00  0.75           H  
ATOM   3829 3HD2 LEU A 242     -14.557   2.805 -27.936  1.00  0.75           H  
ATOM   3830  N   ILE A 243     -16.265  -0.942 -27.105  1.00  0.71           N  
ATOM   3831  CA  ILE A 243     -16.885  -2.152 -26.594  1.00  0.71           C  
ATOM   3832  C   ILE A 243     -17.253  -1.894 -25.166  1.00  0.71           C  
ATOM   3833  O   ILE A 243     -16.417  -1.456 -24.372  1.00  0.71           O  
ATOM   3834  CB  ILE A 243     -15.979  -3.363 -26.679  1.00  0.71           C  
ATOM   3835  CG1 ILE A 243     -15.523  -3.614 -28.110  1.00  0.71           C  
ATOM   3836  CG2 ILE A 243     -16.773  -4.498 -26.235  1.00  0.71           C  
ATOM   3837  CD1 ILE A 243     -14.439  -4.646 -28.196  1.00  0.71           C  
ATOM   3838  H   ILE A 243     -15.480  -0.492 -26.626  1.00  0.71           H  
ATOM   3839  HA  ILE A 243     -17.801  -2.361 -27.144  1.00  0.71           H  
ATOM   3840  HB  ILE A 243     -15.106  -3.255 -26.048  1.00  0.71           H  
ATOM   3841 1HG1 ILE A 243     -16.375  -3.940 -28.708  1.00  0.71           H  
ATOM   3842 2HG1 ILE A 243     -15.132  -2.691 -28.533  1.00  0.71           H  
ATOM   3843 1HG2 ILE A 243     -16.171  -5.373 -26.314  1.00  0.71           H  
ATOM   3844 2HG2 ILE A 243     -17.099  -4.361 -25.219  1.00  0.71           H  
ATOM   3845 3HG2 ILE A 243     -17.647  -4.579 -26.880  1.00  0.71           H  
ATOM   3846 1HD1 ILE A 243     -14.152  -4.773 -29.224  1.00  0.71           H  
ATOM   3847 2HD1 ILE A 243     -13.573  -4.319 -27.617  1.00  0.71           H  
ATOM   3848 3HD1 ILE A 243     -14.799  -5.580 -27.805  1.00  0.71           H  
ATOM   3849  N   CYS A 244     -18.485  -2.157 -24.794  1.00  0.69           N  
ATOM   3850  CA  CYS A 244     -18.819  -1.775 -23.437  1.00  0.69           C  
ATOM   3851  C   CYS A 244     -19.815  -2.709 -22.802  1.00  0.69           C  
ATOM   3852  O   CYS A 244     -20.482  -3.493 -23.482  1.00  0.69           O  
ATOM   3853  CB  CYS A 244     -19.440  -0.385 -23.439  1.00  0.69           C  
ATOM   3854  SG  CYS A 244     -21.133  -0.332 -24.109  1.00  0.69           S  
ATOM   3855  H   CYS A 244     -19.178  -2.552 -25.420  1.00  0.69           H  
ATOM   3856  HA  CYS A 244     -17.914  -1.771 -22.833  1.00  0.69           H  
ATOM   3857 1HB  CYS A 244     -19.466  -0.001 -22.418  1.00  0.69           H  
ATOM   3858 2HB  CYS A 244     -18.819   0.292 -24.025  1.00  0.69           H  
ATOM   3859  N   VAL A 245     -19.984  -2.551 -21.511  1.00  0.69           N  
ATOM   3860  CA  VAL A 245     -20.977  -3.336 -20.820  1.00  0.69           C  
ATOM   3861  C   VAL A 245     -22.080  -2.416 -20.309  1.00  0.69           C  
ATOM   3862  O   VAL A 245     -21.919  -1.189 -20.269  1.00  0.69           O  
ATOM   3863  CB  VAL A 245     -20.324  -4.090 -19.670  1.00  0.69           C  
ATOM   3864  CG1 VAL A 245     -19.210  -4.983 -20.222  1.00  0.69           C  
ATOM   3865  CG2 VAL A 245     -19.842  -3.151 -18.669  1.00  0.69           C  
ATOM   3866  H   VAL A 245     -19.354  -1.926 -20.998  1.00  0.69           H  
ATOM   3867  HA  VAL A 245     -21.408  -4.066 -21.504  1.00  0.69           H  
ATOM   3868  HB  VAL A 245     -21.062  -4.737 -19.218  1.00  0.69           H  
ATOM   3869 1HG1 VAL A 245     -18.753  -5.539 -19.423  1.00  0.69           H  
ATOM   3870 2HG1 VAL A 245     -19.642  -5.671 -20.945  1.00  0.69           H  
ATOM   3871 3HG1 VAL A 245     -18.450  -4.367 -20.703  1.00  0.69           H  
ATOM   3872 1HG2 VAL A 245     -19.404  -3.700 -17.847  1.00  0.69           H  
ATOM   3873 2HG2 VAL A 245     -19.115  -2.489 -19.104  1.00  0.69           H  
ATOM   3874 3HG2 VAL A 245     -20.694  -2.590 -18.328  1.00  0.69           H  
ATOM   3875  N   LYS A 246     -23.200  -2.999 -19.922  1.00  0.69           N  
ATOM   3876  CA  LYS A 246     -24.305  -2.191 -19.457  1.00  0.69           C  
ATOM   3877  C   LYS A 246     -23.882  -1.378 -18.254  1.00  0.69           C  
ATOM   3878  O   LYS A 246     -22.994  -1.775 -17.495  1.00  0.69           O  
ATOM   3879  CB  LYS A 246     -25.513  -3.048 -19.097  1.00  0.69           C  
ATOM   3880  CG  LYS A 246     -25.349  -3.907 -17.857  1.00  0.69           C  
ATOM   3881  CD  LYS A 246     -26.569  -4.809 -17.650  1.00  0.69           C  
ATOM   3882  CE  LYS A 246     -27.814  -4.030 -17.179  1.00  0.69           C  
ATOM   3883  NZ  LYS A 246     -27.718  -3.558 -15.740  1.00  0.69           N  
ATOM   3884  H   LYS A 246     -23.306  -4.008 -20.009  1.00  0.69           H  
ATOM   3885  HA  LYS A 246     -24.593  -1.513 -20.257  1.00  0.69           H  
ATOM   3886 1HB  LYS A 246     -26.363  -2.402 -18.918  1.00  0.69           H  
ATOM   3887 2HB  LYS A 246     -25.760  -3.700 -19.930  1.00  0.69           H  
ATOM   3888 1HG  LYS A 246     -24.454  -4.523 -17.970  1.00  0.69           H  
ATOM   3889 2HG  LYS A 246     -25.227  -3.261 -16.984  1.00  0.69           H  
ATOM   3890 1HD  LYS A 246     -26.803  -5.307 -18.593  1.00  0.69           H  
ATOM   3891 2HD  LYS A 246     -26.330  -5.570 -16.910  1.00  0.69           H  
ATOM   3892 1HE  LYS A 246     -27.950  -3.159 -17.821  1.00  0.69           H  
ATOM   3893 2HE  LYS A 246     -28.683  -4.678 -17.274  1.00  0.69           H  
ATOM   3894 1HZ  LYS A 246     -28.557  -3.066 -15.506  1.00  0.69           H  
ATOM   3895 2HZ  LYS A 246     -27.608  -4.343 -15.125  1.00  0.69           H  
ATOM   3896 3HZ  LYS A 246     -26.925  -2.912 -15.589  1.00  0.69           H  
ATOM   3897  N   ASP A 247     -24.536  -0.229 -18.101  1.00  0.71           N  
ATOM   3898  CA  ASP A 247     -24.325   0.772 -17.060  1.00  0.71           C  
ATOM   3899  C   ASP A 247     -22.994   1.508 -17.235  1.00  0.71           C  
ATOM   3900  O   ASP A 247     -22.627   2.343 -16.410  1.00  0.71           O  
ATOM   3901  CB  ASP A 247     -24.384   0.113 -15.676  1.00  0.71           C  
ATOM   3902  CG  ASP A 247     -25.774  -0.495 -15.362  1.00  0.71           C  
ATOM   3903  OD1 ASP A 247     -26.770   0.149 -15.605  1.00  0.71           O  
ATOM   3904  OD2 ASP A 247     -25.822  -1.643 -14.952  1.00  0.71           O  
ATOM   3905  H   ASP A 247     -25.214  -0.000 -18.818  1.00  0.71           H  
ATOM   3906  HA  ASP A 247     -25.125   1.509 -17.132  1.00  0.71           H  
ATOM   3907 1HB  ASP A 247     -23.626  -0.650 -15.567  1.00  0.71           H  
ATOM   3908 2HB  ASP A 247     -24.160   0.862 -14.922  1.00  0.71           H  
ATOM   3909  N   SER A 248     -22.295   1.249 -18.341  1.00  0.73           N  
ATOM   3910  CA  SER A 248     -21.086   1.979 -18.656  1.00  0.73           C  
ATOM   3911  C   SER A 248     -21.357   3.432 -18.945  1.00  0.73           C  
ATOM   3912  O   SER A 248     -22.342   3.772 -19.597  1.00  0.73           O  
ATOM   3913  CB  SER A 248     -20.370   1.340 -19.807  1.00  0.73           C  
ATOM   3914  OG  SER A 248     -19.310   2.131 -20.212  1.00  0.73           O  
ATOM   3915  H   SER A 248     -22.588   0.513 -18.989  1.00  0.73           H  
ATOM   3916  HA  SER A 248     -20.442   1.952 -17.794  1.00  0.73           H  
ATOM   3917 1HB  SER A 248     -20.001   0.354 -19.514  1.00  0.73           H  
ATOM   3918 2HB  SER A 248     -21.059   1.202 -20.633  1.00  0.73           H  
ATOM   3919  HG  SER A 248     -19.676   3.019 -20.317  1.00  0.73           H  
ATOM   3920  N   TYR A 249     -20.461   4.301 -18.496  1.00  0.75           N  
ATOM   3921  CA  TYR A 249     -20.618   5.718 -18.744  1.00  0.75           C  
ATOM   3922  C   TYR A 249     -19.311   6.472 -18.870  1.00  0.75           C  
ATOM   3923  O   TYR A 249     -18.364   6.266 -18.098  1.00  0.75           O  
ATOM   3924  CB  TYR A 249     -21.470   6.364 -17.654  1.00  0.75           C  
ATOM   3925  CG  TYR A 249     -21.731   7.867 -17.790  1.00  0.75           C  
ATOM   3926  CD1 TYR A 249     -22.703   8.304 -18.641  1.00  0.75           C  
ATOM   3927  CD2 TYR A 249     -21.030   8.790 -17.030  1.00  0.75           C  
ATOM   3928  CE1 TYR A 249     -22.990   9.632 -18.774  1.00  0.75           C  
ATOM   3929  CE2 TYR A 249     -21.331  10.135 -17.149  1.00  0.75           C  
ATOM   3930  CZ  TYR A 249     -22.312  10.548 -18.024  1.00  0.75           C  
ATOM   3931  OH  TYR A 249     -22.617  11.871 -18.160  1.00  0.75           O  
ATOM   3932  H   TYR A 249     -19.666   3.974 -17.968  1.00  0.75           H  
ATOM   3933  HA  TYR A 249     -21.139   5.811 -19.678  1.00  0.75           H  
ATOM   3934 1HB  TYR A 249     -22.432   5.860 -17.613  1.00  0.75           H  
ATOM   3935 2HB  TYR A 249     -20.971   6.210 -16.707  1.00  0.75           H  
ATOM   3936  HD1 TYR A 249     -23.238   7.588 -19.215  1.00  0.75           H  
ATOM   3937  HD2 TYR A 249     -20.253   8.466 -16.336  1.00  0.75           H  
ATOM   3938  HE1 TYR A 249     -23.767   9.956 -19.467  1.00  0.75           H  
ATOM   3939  HE2 TYR A 249     -20.788  10.864 -16.547  1.00  0.75           H  
ATOM   3940  HH  TYR A 249     -23.255  11.970 -18.871  1.00  0.75           H  
ATOM   3941  N   THR A 250     -19.295   7.378 -19.839  1.00  0.77           N  
ATOM   3942  CA  THR A 250     -18.181   8.291 -20.034  1.00  0.77           C  
ATOM   3943  C   THR A 250     -18.642   9.701 -19.722  1.00  0.77           C  
ATOM   3944  O   THR A 250     -19.627  10.166 -20.294  1.00  0.77           O  
ATOM   3945  CB  THR A 250     -17.649   8.235 -21.482  1.00  0.77           C  
ATOM   3946  OG1 THR A 250     -17.187   6.912 -21.767  1.00  0.77           O  
ATOM   3947  CG2 THR A 250     -16.500   9.206 -21.671  1.00  0.77           C  
ATOM   3948  H   THR A 250     -20.118   7.432 -20.444  1.00  0.77           H  
ATOM   3949  HA  THR A 250     -17.378   8.033 -19.344  1.00  0.77           H  
ATOM   3950  HB  THR A 250     -18.453   8.488 -22.173  1.00  0.77           H  
ATOM   3951  HG1 THR A 250     -16.369   6.756 -21.280  1.00  0.77           H  
ATOM   3952 1HG2 THR A 250     -16.137   9.148 -22.696  1.00  0.77           H  
ATOM   3953 2HG2 THR A 250     -16.839  10.210 -21.469  1.00  0.77           H  
ATOM   3954 3HG2 THR A 250     -15.693   8.953 -20.987  1.00  0.77           H  
ATOM   3955  N   ASP A 251     -17.903  10.387 -18.843  1.00  0.80           N  
ATOM   3956  CA  ASP A 251     -18.207  11.762 -18.428  1.00  0.80           C  
ATOM   3957  C   ASP A 251     -18.198  12.720 -19.607  1.00  0.80           C  
ATOM   3958  O   ASP A 251     -17.648  12.403 -20.662  1.00  0.80           O  
ATOM   3959  CB  ASP A 251     -17.238  12.266 -17.353  1.00  0.80           C  
ATOM   3960  CG  ASP A 251     -17.439  11.664 -15.960  1.00  0.80           C  
ATOM   3961  OD1 ASP A 251     -18.418  10.992 -15.752  1.00  0.80           O  
ATOM   3962  OD2 ASP A 251     -16.634  11.936 -15.098  1.00  0.80           O  
ATOM   3963  H   ASP A 251     -17.105   9.922 -18.421  1.00  0.80           H  
ATOM   3964  HA  ASP A 251     -19.207  11.780 -18.007  1.00  0.80           H  
ATOM   3965 1HB  ASP A 251     -16.215  12.067 -17.668  1.00  0.80           H  
ATOM   3966 2HB  ASP A 251     -17.336  13.323 -17.260  1.00  0.80           H  
ATOM   3967  N   PHE A 252     -18.804  13.889 -19.428  1.00  0.84           N  
ATOM   3968  CA  PHE A 252     -18.881  14.855 -20.513  1.00  0.84           C  
ATOM   3969  C   PHE A 252     -17.543  15.257 -21.059  1.00  0.84           C  
ATOM   3970  O   PHE A 252     -16.585  15.503 -20.324  1.00  0.84           O  
ATOM   3971  CB  PHE A 252     -19.652  16.085 -20.068  1.00  0.84           C  
ATOM   3972  CG  PHE A 252     -21.103  15.839 -20.089  1.00  0.84           C  
ATOM   3973  CD1 PHE A 252     -21.753  15.413 -18.974  1.00  0.84           C  
ATOM   3974  CD2 PHE A 252     -21.833  16.038 -21.245  1.00  0.84           C  
ATOM   3975  CE1 PHE A 252     -23.088  15.186 -19.013  1.00  0.84           C  
ATOM   3976  CE2 PHE A 252     -23.177  15.812 -21.284  1.00  0.84           C  
ATOM   3977  CZ  PHE A 252     -23.806  15.385 -20.160  1.00  0.84           C  
ATOM   3978  H   PHE A 252     -19.235  14.096 -18.541  1.00  0.84           H  
ATOM   3979  HA  PHE A 252     -19.436  14.398 -21.314  1.00  0.84           H  
ATOM   3980 1HB  PHE A 252     -19.366  16.357 -19.060  1.00  0.84           H  
ATOM   3981 2HB  PHE A 252     -19.427  16.919 -20.706  1.00  0.84           H  
ATOM   3982  HD1 PHE A 252     -21.193  15.245 -18.056  1.00  0.84           H  
ATOM   3983  HD2 PHE A 252     -21.329  16.375 -22.133  1.00  0.84           H  
ATOM   3984  HE1 PHE A 252     -23.582  14.844 -18.136  1.00  0.84           H  
ATOM   3985  HE2 PHE A 252     -23.737  15.972 -22.208  1.00  0.84           H  
ATOM   3986  HZ  PHE A 252     -24.874  15.199 -20.166  1.00  0.84           H  
ATOM   3987  N   HIS A 253     -17.491  15.330 -22.374  1.00  0.88           N  
ATOM   3988  CA  HIS A 253     -16.276  15.677 -23.061  1.00  0.88           C  
ATOM   3989  C   HIS A 253     -16.495  16.282 -24.427  1.00  0.88           C  
ATOM   3990  O   HIS A 253     -17.571  16.204 -25.014  1.00  0.88           O  
ATOM   3991  CB  HIS A 253     -15.398  14.423 -23.182  1.00  0.88           C  
ATOM   3992  CG  HIS A 253     -16.023  13.277 -23.966  1.00  0.88           C  
ATOM   3993  ND1 HIS A 253     -16.975  12.446 -23.416  1.00  0.88           N  
ATOM   3994  CD2 HIS A 253     -15.808  12.817 -25.226  1.00  0.88           C  
ATOM   3995  CE1 HIS A 253     -17.325  11.523 -24.298  1.00  0.88           C  
ATOM   3996  NE2 HIS A 253     -16.618  11.710 -25.397  1.00  0.88           N  
ATOM   3997  H   HIS A 253     -18.314  15.059 -22.905  1.00  0.88           H  
ATOM   3998  HA  HIS A 253     -15.733  16.405 -22.477  1.00  0.88           H  
ATOM   3999 1HB  HIS A 253     -14.455  14.687 -23.664  1.00  0.88           H  
ATOM   4000 2HB  HIS A 253     -15.164  14.052 -22.186  1.00  0.88           H  
ATOM   4001  HD1 HIS A 253     -17.343  12.513 -22.466  1.00  0.88           H  
ATOM   4002  HD2 HIS A 253     -15.145  13.143 -26.031  1.00  0.88           H  
ATOM   4003  HE1 HIS A 253     -18.072  10.773 -24.041  1.00  0.88           H  
ATOM   4004  N   ILE A 254     -15.444  16.884 -24.930  1.00  0.93           N  
ATOM   4005  CA  ILE A 254     -15.419  17.421 -26.269  1.00  0.93           C  
ATOM   4006  C   ILE A 254     -14.413  16.545 -26.972  1.00  0.93           C  
ATOM   4007  O   ILE A 254     -13.419  16.159 -26.360  1.00  0.93           O  
ATOM   4008  CB  ILE A 254     -14.996  18.891 -26.306  1.00  0.93           C  
ATOM   4009  CG1 ILE A 254     -15.936  19.732 -25.493  1.00  0.93           C  
ATOM   4010  CG2 ILE A 254     -15.025  19.396 -27.731  1.00  0.93           C  
ATOM   4011  CD1 ILE A 254     -15.451  21.155 -25.295  1.00  0.93           C  
ATOM   4012  H   ILE A 254     -14.603  16.952 -24.370  1.00  0.93           H  
ATOM   4013  HA  ILE A 254     -16.394  17.310 -26.748  1.00  0.93           H  
ATOM   4014  HB  ILE A 254     -13.986  19.000 -25.894  1.00  0.93           H  
ATOM   4015 1HG1 ILE A 254     -16.903  19.751 -25.998  1.00  0.93           H  
ATOM   4016 2HG1 ILE A 254     -16.058  19.278 -24.510  1.00  0.93           H  
ATOM   4017 1HG2 ILE A 254     -14.736  20.437 -27.738  1.00  0.93           H  
ATOM   4018 2HG2 ILE A 254     -14.332  18.822 -28.346  1.00  0.93           H  
ATOM   4019 3HG2 ILE A 254     -16.039  19.299 -28.137  1.00  0.93           H  
ATOM   4020 1HD1 ILE A 254     -16.172  21.709 -24.695  1.00  0.93           H  
ATOM   4021 2HD1 ILE A 254     -14.491  21.148 -24.791  1.00  0.93           H  
ATOM   4022 3HD1 ILE A 254     -15.341  21.632 -26.268  1.00  0.93           H  
ATOM   4023  N   ASP A 255     -14.688  16.114 -28.183  1.00  0.97           N  
ATOM   4024  CA  ASP A 255     -13.732  15.231 -28.819  1.00  0.97           C  
ATOM   4025  C   ASP A 255     -12.354  15.856 -28.758  1.00  0.97           C  
ATOM   4026  O   ASP A 255     -12.142  17.009 -29.151  1.00  0.97           O  
ATOM   4027  CB  ASP A 255     -14.158  14.959 -30.235  1.00  0.97           C  
ATOM   4028  CG  ASP A 255     -15.375  14.140 -30.243  1.00  0.97           C  
ATOM   4029  OD1 ASP A 255     -15.745  13.660 -29.206  1.00  0.97           O  
ATOM   4030  OD2 ASP A 255     -15.985  14.042 -31.236  1.00  0.97           O  
ATOM   4031  H   ASP A 255     -15.524  16.418 -28.665  1.00  0.97           H  
ATOM   4032  HA  ASP A 255     -13.708  14.285 -28.275  1.00  0.97           H  
ATOM   4033 1HB  ASP A 255     -14.352  15.897 -30.738  1.00  0.97           H  
ATOM   4034 2HB  ASP A 255     -13.369  14.436 -30.782  1.00  0.97           H  
ATOM   4035  N   SER A 256     -11.421  15.039 -28.315  1.00  0.99           N  
ATOM   4036  CA  SER A 256     -10.037  15.385 -28.049  1.00  0.99           C  
ATOM   4037  C   SER A 256      -9.223  15.920 -29.209  1.00  0.99           C  
ATOM   4038  O   SER A 256      -8.234  16.618 -29.023  1.00  0.99           O  
ATOM   4039  CB  SER A 256      -9.399  14.133 -27.565  1.00  0.99           C  
ATOM   4040  OG  SER A 256      -9.477  13.174 -28.576  1.00  0.99           O  
ATOM   4041  H   SER A 256     -11.713  14.105 -28.067  1.00  0.99           H  
ATOM   4042  HA  SER A 256     -10.035  16.130 -27.250  1.00  0.99           H  
ATOM   4043 1HB  SER A 256      -8.366  14.331 -27.330  1.00  0.99           H  
ATOM   4044 2HB  SER A 256      -9.884  13.774 -26.661  1.00  0.99           H  
ATOM   4045  HG  SER A 256      -8.709  12.606 -28.462  1.00  0.99           H  
ATOM   4046  N   GLY A 257      -9.623  15.607 -30.415  1.00  0.99           N  
ATOM   4047  CA  GLY A 257      -8.886  16.107 -31.554  1.00  0.99           C  
ATOM   4048  C   GLY A 257      -9.400  17.454 -31.996  1.00  0.99           C  
ATOM   4049  O   GLY A 257      -8.914  18.015 -32.969  1.00  0.99           O  
ATOM   4050  H   GLY A 257     -10.429  15.012 -30.529  1.00  0.99           H  
ATOM   4051 1HA  GLY A 257      -7.824  16.161 -31.326  1.00  0.99           H  
ATOM   4052 2HA  GLY A 257      -9.013  15.416 -32.373  1.00  0.99           H  
ATOM   4053  N   GLY A 258     -10.446  17.958 -31.322  1.00  0.96           N  
ATOM   4054  CA  GLY A 258     -11.085  19.194 -31.754  1.00  0.96           C  
ATOM   4055  C   GLY A 258     -11.857  18.839 -33.016  1.00  0.96           C  
ATOM   4056  O   GLY A 258     -12.104  19.670 -33.870  1.00  0.96           O  
ATOM   4057  H   GLY A 258     -10.820  17.488 -30.498  1.00  0.96           H  
ATOM   4058 1HA  GLY A 258     -11.759  19.547 -30.975  1.00  0.96           H  
ATOM   4059 2HA  GLY A 258     -10.344  19.967 -31.955  1.00  0.96           H  
ATOM   4060  N   ALA A 259     -12.152  17.555 -33.141  1.00  0.91           N  
ATOM   4061  CA  ALA A 259     -12.777  16.910 -34.286  1.00  0.91           C  
ATOM   4062  C   ALA A 259     -14.230  16.556 -34.112  1.00  0.91           C  
ATOM   4063  O   ALA A 259     -14.755  16.588 -33.008  1.00  0.91           O  
ATOM   4064  CB  ALA A 259     -11.996  15.656 -34.571  1.00  0.91           C  
ATOM   4065  H   ALA A 259     -11.904  16.972 -32.358  1.00  0.91           H  
ATOM   4066  HA  ALA A 259     -12.730  17.589 -35.126  1.00  0.91           H  
ATOM   4067 1HB  ALA A 259     -12.394  15.169 -35.409  1.00  0.91           H  
ATOM   4068 2HB  ALA A 259     -10.965  15.924 -34.753  1.00  0.91           H  
ATOM   4069 3HB  ALA A 259     -12.060  14.997 -33.714  1.00  0.91           H  
ATOM   4070  N   SER A 260     -14.889  16.269 -35.229  1.00  0.84           N  
ATOM   4071  CA  SER A 260     -16.249  15.751 -35.236  1.00  0.84           C  
ATOM   4072  C   SER A 260     -16.168  14.264 -34.993  1.00  0.84           C  
ATOM   4073  O   SER A 260     -15.097  13.673 -35.160  1.00  0.84           O  
ATOM   4074  CB  SER A 260     -16.905  15.964 -36.572  1.00  0.84           C  
ATOM   4075  OG  SER A 260     -16.252  15.184 -37.539  1.00  0.84           O  
ATOM   4076  H   SER A 260     -14.395  16.315 -36.114  1.00  0.84           H  
ATOM   4077  HA  SER A 260     -16.831  16.213 -34.438  1.00  0.84           H  
ATOM   4078 1HB  SER A 260     -17.930  15.657 -36.498  1.00  0.84           H  
ATOM   4079 2HB  SER A 260     -16.883  17.017 -36.843  1.00  0.84           H  
ATOM   4080  HG  SER A 260     -15.346  15.564 -37.615  1.00  0.84           H  
ATOM   4081  N   ALA A 261     -17.301  13.629 -34.728  1.00  0.78           N  
ATOM   4082  CA  ALA A 261     -17.275  12.187 -34.542  1.00  0.78           C  
ATOM   4083  C   ALA A 261     -18.479  11.485 -35.081  1.00  0.78           C  
ATOM   4084  O   ALA A 261     -19.583  12.027 -35.116  1.00  0.78           O  
ATOM   4085  CB  ALA A 261     -17.207  11.852 -33.071  1.00  0.78           C  
ATOM   4086  H   ALA A 261     -18.156  14.167 -34.595  1.00  0.78           H  
ATOM   4087  HA  ALA A 261     -16.401  11.795 -35.055  1.00  0.78           H  
ATOM   4088 1HB  ALA A 261     -17.168  10.773 -32.949  1.00  0.78           H  
ATOM   4089 2HB  ALA A 261     -16.328  12.301 -32.662  1.00  0.78           H  
ATOM   4090 3HB  ALA A 261     -18.084  12.243 -32.561  1.00  0.78           H  
ATOM   4091  N   TRP A 262     -18.293  10.219 -35.420  1.00  0.74           N  
ATOM   4092  CA  TRP A 262     -19.471   9.433 -35.712  1.00  0.74           C  
ATOM   4093  C   TRP A 262     -19.405   8.158 -34.914  1.00  0.74           C  
ATOM   4094  O   TRP A 262     -18.317   7.639 -34.630  1.00  0.74           O  
ATOM   4095  CB  TRP A 262     -19.621   9.101 -37.216  1.00  0.74           C  
ATOM   4096  CG  TRP A 262     -18.507   8.226 -37.822  1.00  0.74           C  
ATOM   4097  CD1 TRP A 262     -17.393   8.669 -38.434  1.00  0.74           C  
ATOM   4098  CD2 TRP A 262     -18.415   6.758 -37.863  1.00  0.74           C  
ATOM   4099  NE1 TRP A 262     -16.620   7.602 -38.847  1.00  0.74           N  
ATOM   4100  CE2 TRP A 262     -17.215   6.445 -38.499  1.00  0.74           C  
ATOM   4101  CE3 TRP A 262     -19.234   5.716 -37.419  1.00  0.74           C  
ATOM   4102  CZ2 TRP A 262     -16.797   5.133 -38.694  1.00  0.74           C  
ATOM   4103  CZ3 TRP A 262     -18.809   4.405 -37.621  1.00  0.74           C  
ATOM   4104  CH2 TRP A 262     -17.623   4.123 -38.238  1.00  0.74           C  
ATOM   4105  H   TRP A 262     -17.349   9.829 -35.444  1.00  0.74           H  
ATOM   4106  HA  TRP A 262     -20.349   9.979 -35.394  1.00  0.74           H  
ATOM   4107 1HB  TRP A 262     -20.577   8.596 -37.369  1.00  0.74           H  
ATOM   4108 2HB  TRP A 262     -19.663  10.033 -37.781  1.00  0.74           H  
ATOM   4109  HD1 TRP A 262     -17.136   9.715 -38.580  1.00  0.74           H  
ATOM   4110  HE1 TRP A 262     -15.735   7.672 -39.325  1.00  0.74           H  
ATOM   4111  HE3 TRP A 262     -20.177   5.926 -36.924  1.00  0.74           H  
ATOM   4112  HZ2 TRP A 262     -15.853   4.892 -39.189  1.00  0.74           H  
ATOM   4113  HZ3 TRP A 262     -19.436   3.610 -37.273  1.00  0.74           H  
ATOM   4114  HH2 TRP A 262     -17.327   3.081 -38.374  1.00  0.74           H  
ATOM   4115  N   TYR A 263     -20.592   7.644 -34.598  1.00  0.71           N  
ATOM   4116  CA  TYR A 263     -20.746   6.381 -33.902  1.00  0.71           C  
ATOM   4117  C   TYR A 263     -21.801   5.519 -34.579  1.00  0.71           C  
ATOM   4118  O   TYR A 263     -22.855   6.015 -34.986  1.00  0.71           O  
ATOM   4119  CB  TYR A 263     -21.143   6.638 -32.438  1.00  0.71           C  
ATOM   4120  CG  TYR A 263     -20.117   7.479 -31.695  1.00  0.71           C  
ATOM   4121  CD1 TYR A 263     -20.189   8.881 -31.691  1.00  0.71           C  
ATOM   4122  CD2 TYR A 263     -19.079   6.851 -31.063  1.00  0.71           C  
ATOM   4123  CE1 TYR A 263     -19.204   9.606 -31.037  1.00  0.71           C  
ATOM   4124  CE2 TYR A 263     -18.104   7.580 -30.435  1.00  0.71           C  
ATOM   4125  CZ  TYR A 263     -18.154   8.930 -30.413  1.00  0.71           C  
ATOM   4126  OH  TYR A 263     -17.150   9.615 -29.767  1.00  0.71           O  
ATOM   4127  H   TYR A 263     -21.417   8.195 -34.827  1.00  0.71           H  
ATOM   4128  HA  TYR A 263     -19.799   5.844 -33.934  1.00  0.71           H  
ATOM   4129 1HB  TYR A 263     -22.106   7.151 -32.399  1.00  0.71           H  
ATOM   4130 2HB  TYR A 263     -21.249   5.685 -31.917  1.00  0.71           H  
ATOM   4131  HD1 TYR A 263     -21.009   9.399 -32.200  1.00  0.71           H  
ATOM   4132  HD2 TYR A 263     -19.023   5.765 -31.074  1.00  0.71           H  
ATOM   4133  HE1 TYR A 263     -19.242  10.695 -31.022  1.00  0.71           H  
ATOM   4134  HE2 TYR A 263     -17.277   7.081 -29.953  1.00  0.71           H  
ATOM   4135  HH  TYR A 263     -17.458  10.506 -29.553  1.00  0.71           H  
ATOM   4136  N   HIS A 264     -21.543   4.218 -34.639  1.00  0.70           N  
ATOM   4137  CA  HIS A 264     -22.480   3.246 -35.192  1.00  0.70           C  
ATOM   4138  C   HIS A 264     -22.663   2.013 -34.336  1.00  0.70           C  
ATOM   4139  O   HIS A 264     -21.714   1.274 -34.075  1.00  0.70           O  
ATOM   4140  CB  HIS A 264     -22.038   2.793 -36.564  1.00  0.70           C  
ATOM   4141  CG  HIS A 264     -22.895   1.756 -37.050  1.00  0.70           C  
ATOM   4142  ND1 HIS A 264     -24.221   1.917 -37.237  1.00  0.70           N  
ATOM   4143  CD2 HIS A 264     -22.623   0.507 -37.356  1.00  0.70           C  
ATOM   4144  CE1 HIS A 264     -24.728   0.808 -37.633  1.00  0.70           C  
ATOM   4145  NE2 HIS A 264     -23.781  -0.088 -37.719  1.00  0.70           N  
ATOM   4146  H   HIS A 264     -20.630   3.895 -34.325  1.00  0.70           H  
ATOM   4147  HA  HIS A 264     -23.461   3.709 -35.292  1.00  0.70           H  
ATOM   4148 1HB  HIS A 264     -22.017   3.628 -37.260  1.00  0.70           H  
ATOM   4149 2HB  HIS A 264     -21.039   2.380 -36.492  1.00  0.70           H  
ATOM   4150  HD1 HIS A 264     -24.772   2.743 -37.032  1.00  0.70           H  
ATOM   4151  HD2 HIS A 264     -21.712  -0.040 -37.340  1.00  0.70           H  
ATOM   4152  HE1 HIS A 264     -25.757   0.754 -37.832  1.00  0.70           H  
ATOM   4153  N   VAL A 265     -23.894   1.766 -33.915  1.00  0.69           N  
ATOM   4154  CA  VAL A 265     -24.145   0.633 -33.021  1.00  0.69           C  
ATOM   4155  C   VAL A 265     -24.484  -0.659 -33.775  1.00  0.69           C  
ATOM   4156  O   VAL A 265     -25.391  -0.675 -34.618  1.00  0.69           O  
ATOM   4157  CB  VAL A 265     -25.279   0.985 -32.029  1.00  0.69           C  
ATOM   4158  CG1 VAL A 265     -25.596  -0.202 -31.147  1.00  0.69           C  
ATOM   4159  CG2 VAL A 265     -24.863   2.164 -31.160  1.00  0.69           C  
ATOM   4160  H   VAL A 265     -24.657   2.373 -34.233  1.00  0.69           H  
ATOM   4161  HA  VAL A 265     -23.242   0.450 -32.441  1.00  0.69           H  
ATOM   4162  HB  VAL A 265     -26.181   1.240 -32.591  1.00  0.69           H  
ATOM   4163 1HG1 VAL A 265     -26.392   0.073 -30.476  1.00  0.69           H  
ATOM   4164 2HG1 VAL A 265     -25.909  -1.045 -31.746  1.00  0.69           H  
ATOM   4165 3HG1 VAL A 265     -24.713  -0.481 -30.570  1.00  0.69           H  
ATOM   4166 1HG2 VAL A 265     -25.674   2.411 -30.465  1.00  0.69           H  
ATOM   4167 2HG2 VAL A 265     -23.976   1.888 -30.604  1.00  0.69           H  
ATOM   4168 3HG2 VAL A 265     -24.648   3.025 -31.788  1.00  0.69           H  
ATOM   4169  N   LEU A 266     -23.759  -1.744 -33.454  1.00  0.69           N  
ATOM   4170  CA  LEU A 266     -24.010  -3.052 -34.068  1.00  0.69           C  
ATOM   4171  C   LEU A 266     -24.829  -3.897 -33.119  1.00  0.69           C  
ATOM   4172  O   LEU A 266     -25.755  -4.599 -33.529  1.00  0.69           O  
ATOM   4173  CB  LEU A 266     -22.719  -3.825 -34.369  1.00  0.69           C  
ATOM   4174  CG  LEU A 266     -22.052  -3.497 -35.664  1.00  0.69           C  
ATOM   4175  CD1 LEU A 266     -21.446  -2.162 -35.547  1.00  0.69           C  
ATOM   4176  CD2 LEU A 266     -21.039  -4.555 -36.007  1.00  0.69           C  
ATOM   4177  H   LEU A 266     -23.020  -1.663 -32.754  1.00  0.69           H  
ATOM   4178  HA  LEU A 266     -24.571  -2.912 -34.992  1.00  0.69           H  
ATOM   4179 1HB  LEU A 266     -22.008  -3.627 -33.566  1.00  0.69           H  
ATOM   4180 2HB  LEU A 266     -22.944  -4.895 -34.369  1.00  0.69           H  
ATOM   4181  HG  LEU A 266     -22.801  -3.452 -36.461  1.00  0.69           H  
ATOM   4182 1HD1 LEU A 266     -20.998  -1.942 -36.495  1.00  0.69           H  
ATOM   4183 2HD1 LEU A 266     -22.205  -1.433 -35.315  1.00  0.69           H  
ATOM   4184 3HD1 LEU A 266     -20.695  -2.160 -34.760  1.00  0.69           H  
ATOM   4185 1HD2 LEU A 266     -20.565  -4.308 -36.955  1.00  0.69           H  
ATOM   4186 2HD2 LEU A 266     -20.293  -4.613 -35.231  1.00  0.69           H  
ATOM   4187 3HD2 LEU A 266     -21.545  -5.507 -36.096  1.00  0.69           H  
ATOM   4188  N   LYS A 267     -24.483  -3.799 -31.838  1.00  0.68           N  
ATOM   4189  CA  LYS A 267     -25.162  -4.551 -30.792  1.00  0.68           C  
ATOM   4190  C   LYS A 267     -25.476  -3.667 -29.595  1.00  0.68           C  
ATOM   4191  O   LYS A 267     -24.629  -2.883 -29.153  1.00  0.68           O  
ATOM   4192  CB  LYS A 267     -24.362  -5.772 -30.355  1.00  0.68           C  
ATOM   4193  CG  LYS A 267     -25.047  -6.595 -29.265  1.00  0.68           C  
ATOM   4194  CD  LYS A 267     -24.345  -7.914 -29.027  1.00  0.68           C  
ATOM   4195  CE  LYS A 267     -24.930  -8.632 -27.809  1.00  0.68           C  
ATOM   4196  NZ  LYS A 267     -26.396  -8.923 -27.963  1.00  0.68           N  
ATOM   4197  H   LYS A 267     -23.699  -3.198 -31.591  1.00  0.68           H  
ATOM   4198  HA  LYS A 267     -26.098  -4.918 -31.190  1.00  0.68           H  
ATOM   4199 1HB  LYS A 267     -24.194  -6.425 -31.215  1.00  0.68           H  
ATOM   4200 2HB  LYS A 267     -23.386  -5.459 -29.979  1.00  0.68           H  
ATOM   4201 1HG  LYS A 267     -25.050  -6.029 -28.328  1.00  0.68           H  
ATOM   4202 2HG  LYS A 267     -26.081  -6.786 -29.558  1.00  0.68           H  
ATOM   4203 1HD  LYS A 267     -24.456  -8.540 -29.913  1.00  0.68           H  
ATOM   4204 2HD  LYS A 267     -23.282  -7.737 -28.858  1.00  0.68           H  
ATOM   4205 1HE  LYS A 267     -24.396  -9.569 -27.666  1.00  0.68           H  
ATOM   4206 2HE  LYS A 267     -24.783  -8.006 -26.926  1.00  0.68           H  
ATOM   4207 1HZ  LYS A 267     -26.731  -9.393 -27.134  1.00  0.68           H  
ATOM   4208 2HZ  LYS A 267     -26.895  -8.049 -28.079  1.00  0.68           H  
ATOM   4209 3HZ  LYS A 267     -26.566  -9.508 -28.769  1.00  0.68           H  
ATOM   4210  N   GLY A 268     -26.692  -3.818 -29.059  1.00  0.68           N  
ATOM   4211  CA  GLY A 268     -27.127  -3.081 -27.878  1.00  0.68           C  
ATOM   4212  C   GLY A 268     -27.558  -1.691 -28.279  1.00  0.68           C  
ATOM   4213  O   GLY A 268     -28.011  -1.474 -29.399  1.00  0.68           O  
ATOM   4214  H   GLY A 268     -27.349  -4.451 -29.514  1.00  0.68           H  
ATOM   4215 1HA  GLY A 268     -27.956  -3.603 -27.402  1.00  0.68           H  
ATOM   4216 2HA  GLY A 268     -26.316  -3.024 -27.153  1.00  0.68           H  
ATOM   4217  N   GLU A 269     -27.491  -0.755 -27.361  1.00  0.66           N  
ATOM   4218  CA  GLU A 269     -27.931   0.597 -27.669  1.00  0.66           C  
ATOM   4219  C   GLU A 269     -27.101   1.548 -26.855  1.00  0.66           C  
ATOM   4220  O   GLU A 269     -26.628   1.178 -25.784  1.00  0.66           O  
ATOM   4221  CB  GLU A 269     -29.418   0.792 -27.359  1.00  0.66           C  
ATOM   4222  CG  GLU A 269     -29.789   0.723 -25.890  1.00  0.66           C  
ATOM   4223  CD  GLU A 269     -31.278   0.877 -25.656  1.00  0.66           C  
ATOM   4224  OE1 GLU A 269     -32.042   0.348 -26.435  1.00  0.66           O  
ATOM   4225  OE2 GLU A 269     -31.661   1.547 -24.733  1.00  0.66           O  
ATOM   4226  H   GLU A 269     -27.112  -0.976 -26.449  1.00  0.66           H  
ATOM   4227  HA  GLU A 269     -27.759   0.809 -28.724  1.00  0.66           H  
ATOM   4228 1HB  GLU A 269     -29.726   1.773 -27.728  1.00  0.66           H  
ATOM   4229 2HB  GLU A 269     -30.005   0.046 -27.896  1.00  0.66           H  
ATOM   4230 1HG  GLU A 269     -29.462  -0.225 -25.484  1.00  0.66           H  
ATOM   4231 2HG  GLU A 269     -29.258   1.516 -25.371  1.00  0.66           H  
ATOM   4232  N   LYS A 270     -26.933   2.766 -27.345  1.00  0.65           N  
ATOM   4233  CA  LYS A 270     -26.165   3.754 -26.599  1.00  0.65           C  
ATOM   4234  C   LYS A 270     -26.945   5.056 -26.449  1.00  0.65           C  
ATOM   4235  O   LYS A 270     -27.605   5.510 -27.388  1.00  0.65           O  
ATOM   4236  CB  LYS A 270     -24.812   3.973 -27.299  1.00  0.65           C  
ATOM   4237  CG  LYS A 270     -23.898   2.699 -27.310  1.00  0.65           C  
ATOM   4238  CD  LYS A 270     -22.607   2.904 -28.087  1.00  0.65           C  
ATOM   4239  CE  LYS A 270     -21.711   3.854 -27.382  1.00  0.65           C  
ATOM   4240  NZ  LYS A 270     -21.153   3.281 -26.116  1.00  0.65           N  
ATOM   4241  H   LYS A 270     -27.352   2.999 -28.248  1.00  0.65           H  
ATOM   4242  HA  LYS A 270     -25.975   3.371 -25.595  1.00  0.65           H  
ATOM   4243 1HB  LYS A 270     -24.984   4.276 -28.332  1.00  0.65           H  
ATOM   4244 2HB  LYS A 270     -24.272   4.781 -26.802  1.00  0.65           H  
ATOM   4245 1HG  LYS A 270     -23.654   2.424 -26.281  1.00  0.65           H  
ATOM   4246 2HG  LYS A 270     -24.425   1.865 -27.765  1.00  0.65           H  
ATOM   4247 1HD  LYS A 270     -22.094   1.946 -28.206  1.00  0.65           H  
ATOM   4248 2HD  LYS A 270     -22.827   3.307 -29.073  1.00  0.65           H  
ATOM   4249 1HE  LYS A 270     -20.886   4.124 -28.041  1.00  0.65           H  
ATOM   4250 2HE  LYS A 270     -22.281   4.735 -27.163  1.00  0.65           H  
ATOM   4251 1HZ  LYS A 270     -20.554   3.962 -25.673  1.00  0.65           H  
ATOM   4252 2HZ  LYS A 270     -21.907   3.015 -25.449  1.00  0.65           H  
ATOM   4253 3HZ  LYS A 270     -20.612   2.456 -26.354  1.00  0.65           H  
ATOM   4254  N   THR A 271     -26.866   5.664 -25.268  1.00  0.65           N  
ATOM   4255  CA  THR A 271     -27.552   6.922 -25.032  1.00  0.65           C  
ATOM   4256  C   THR A 271     -26.561   8.061 -24.899  1.00  0.65           C  
ATOM   4257  O   THR A 271     -25.663   8.033 -24.058  1.00  0.65           O  
ATOM   4258  CB  THR A 271     -28.400   6.851 -23.754  1.00  0.65           C  
ATOM   4259  OG1 THR A 271     -29.374   5.814 -23.883  1.00  0.65           O  
ATOM   4260  CG2 THR A 271     -29.091   8.181 -23.532  1.00  0.65           C  
ATOM   4261  H   THR A 271     -26.338   5.255 -24.499  1.00  0.65           H  
ATOM   4262  HA  THR A 271     -28.205   7.139 -25.874  1.00  0.65           H  
ATOM   4263  HB  THR A 271     -27.766   6.633 -22.899  1.00  0.65           H  
ATOM   4264  HG1 THR A 271     -29.687   5.784 -24.788  1.00  0.65           H  
ATOM   4265 1HG2 THR A 271     -29.693   8.130 -22.630  1.00  0.65           H  
ATOM   4266 2HG2 THR A 271     -28.345   8.971 -23.424  1.00  0.65           H  
ATOM   4267 3HG2 THR A 271     -29.727   8.401 -24.388  1.00  0.65           H  
ATOM   4268  N   PHE A 272     -26.744   9.084 -25.708  1.00  0.65           N  
ATOM   4269  CA  PHE A 272     -25.859  10.222 -25.681  1.00  0.65           C  
ATOM   4270  C   PHE A 272     -26.556  11.401 -25.031  1.00  0.65           C  
ATOM   4271  O   PHE A 272     -27.751  11.636 -25.239  1.00  0.65           O  
ATOM   4272  CB  PHE A 272     -25.435  10.566 -27.107  1.00  0.65           C  
ATOM   4273  CG  PHE A 272     -24.560   9.533 -27.760  1.00  0.65           C  
ATOM   4274  CD1 PHE A 272     -25.119   8.395 -28.341  1.00  0.65           C  
ATOM   4275  CD2 PHE A 272     -23.192   9.715 -27.848  1.00  0.65           C  
ATOM   4276  CE1 PHE A 272     -24.314   7.455 -28.967  1.00  0.65           C  
ATOM   4277  CE2 PHE A 272     -22.386   8.782 -28.480  1.00  0.65           C  
ATOM   4278  CZ  PHE A 272     -22.950   7.649 -29.035  1.00  0.65           C  
ATOM   4279  H   PHE A 272     -27.512   9.065 -26.369  1.00  0.65           H  
ATOM   4280  HA  PHE A 272     -24.976   9.973 -25.099  1.00  0.65           H  
ATOM   4281 1HB  PHE A 272     -26.313  10.704 -27.726  1.00  0.65           H  
ATOM   4282 2HB  PHE A 272     -24.892  11.504 -27.091  1.00  0.65           H  
ATOM   4283  HD1 PHE A 272     -26.203   8.245 -28.291  1.00  0.65           H  
ATOM   4284  HD2 PHE A 272     -22.752  10.609 -27.413  1.00  0.65           H  
ATOM   4285  HE1 PHE A 272     -24.763   6.565 -29.407  1.00  0.65           H  
ATOM   4286  HE2 PHE A 272     -21.306   8.942 -28.538  1.00  0.65           H  
ATOM   4287  HZ  PHE A 272     -22.318   6.913 -29.528  1.00  0.65           H  
ATOM   4288  N   TYR A 273     -25.798  12.145 -24.249  1.00  0.66           N  
ATOM   4289  CA  TYR A 273     -26.294  13.356 -23.623  1.00  0.66           C  
ATOM   4290  C   TYR A 273     -25.591  14.485 -24.340  1.00  0.66           C  
ATOM   4291  O   TYR A 273     -24.364  14.580 -24.291  1.00  0.66           O  
ATOM   4292  CB  TYR A 273     -26.019  13.330 -22.131  1.00  0.66           C  
ATOM   4293  CG  TYR A 273     -26.687  12.187 -21.458  1.00  0.66           C  
ATOM   4294  CD1 TYR A 273     -26.033  10.966 -21.411  1.00  0.66           C  
ATOM   4295  CD2 TYR A 273     -27.944  12.329 -20.903  1.00  0.66           C  
ATOM   4296  CE1 TYR A 273     -26.626   9.898 -20.816  1.00  0.66           C  
ATOM   4297  CE2 TYR A 273     -28.541  11.243 -20.299  1.00  0.66           C  
ATOM   4298  CZ  TYR A 273     -27.889  10.031 -20.254  1.00  0.66           C  
ATOM   4299  OH  TYR A 273     -28.490   8.956 -19.652  1.00  0.66           O  
ATOM   4300  H   TYR A 273     -24.835  11.857 -24.097  1.00  0.66           H  
ATOM   4301  HA  TYR A 273     -27.364  13.446 -23.789  1.00  0.66           H  
ATOM   4302 1HB  TYR A 273     -24.948  13.252 -21.961  1.00  0.66           H  
ATOM   4303 2HB  TYR A 273     -26.366  14.227 -21.679  1.00  0.66           H  
ATOM   4304  HD1 TYR A 273     -25.043  10.856 -21.856  1.00  0.66           H  
ATOM   4305  HD2 TYR A 273     -28.459  13.292 -20.945  1.00  0.66           H  
ATOM   4306  HE1 TYR A 273     -26.107   8.965 -20.792  1.00  0.66           H  
ATOM   4307  HE2 TYR A 273     -29.526  11.341 -19.857  1.00  0.66           H  
ATOM   4308  HH  TYR A 273     -27.918   8.188 -19.735  1.00  0.66           H  
ATOM   4309  N   LEU A 274     -26.346  15.269 -25.096  1.00  0.69           N  
ATOM   4310  CA  LEU A 274     -25.756  16.263 -25.976  1.00  0.69           C  
ATOM   4311  C   LEU A 274     -25.992  17.706 -25.520  1.00  0.69           C  
ATOM   4312  O   LEU A 274     -27.127  18.117 -25.266  1.00  0.69           O  
ATOM   4313  CB  LEU A 274     -26.354  16.049 -27.385  1.00  0.69           C  
ATOM   4314  CG  LEU A 274     -26.205  14.605 -28.007  1.00  0.69           C  
ATOM   4315  CD1 LEU A 274     -26.942  14.541 -29.336  1.00  0.69           C  
ATOM   4316  CD2 LEU A 274     -24.742  14.285 -28.202  1.00  0.69           C  
ATOM   4317  H   LEU A 274     -27.354  15.147 -25.069  1.00  0.69           H  
ATOM   4318  HA  LEU A 274     -24.679  16.096 -26.016  1.00  0.69           H  
ATOM   4319 1HB  LEU A 274     -27.414  16.301 -27.362  1.00  0.69           H  
ATOM   4320 2HB  LEU A 274     -25.863  16.700 -28.059  1.00  0.69           H  
ATOM   4321  HG  LEU A 274     -26.658  13.867 -27.335  1.00  0.69           H  
ATOM   4322 1HD1 LEU A 274     -26.852  13.541 -29.763  1.00  0.69           H  
ATOM   4323 2HD1 LEU A 274     -27.993  14.770 -29.170  1.00  0.69           H  
ATOM   4324 3HD1 LEU A 274     -26.517  15.261 -30.019  1.00  0.69           H  
ATOM   4325 1HD2 LEU A 274     -24.634  13.290 -28.629  1.00  0.69           H  
ATOM   4326 2HD2 LEU A 274     -24.286  15.016 -28.871  1.00  0.69           H  
ATOM   4327 3HD2 LEU A 274     -24.266  14.322 -27.246  1.00  0.69           H  
ATOM   4328  N   ILE A 275     -24.911  18.478 -25.429  1.00  0.73           N  
ATOM   4329  CA  ILE A 275     -24.946  19.887 -25.040  1.00  0.73           C  
ATOM   4330  C   ILE A 275     -24.517  20.798 -26.185  1.00  0.73           C  
ATOM   4331  O   ILE A 275     -23.421  20.653 -26.744  1.00  0.73           O  
ATOM   4332  CB  ILE A 275     -24.050  20.095 -23.828  1.00  0.73           C  
ATOM   4333  CG1 ILE A 275     -24.589  19.275 -22.671  1.00  0.73           C  
ATOM   4334  CG2 ILE A 275     -23.888  21.556 -23.504  1.00  0.73           C  
ATOM   4335  CD1 ILE A 275     -23.671  19.187 -21.530  1.00  0.73           C  
ATOM   4336  H   ILE A 275     -23.992  18.068 -25.596  1.00  0.73           H  
ATOM   4337  HA  ILE A 275     -25.966  20.147 -24.760  1.00  0.73           H  
ATOM   4338  HB  ILE A 275     -23.100  19.686 -24.055  1.00  0.73           H  
ATOM   4339 1HG1 ILE A 275     -25.518  19.725 -22.332  1.00  0.73           H  
ATOM   4340 2HG1 ILE A 275     -24.790  18.268 -23.012  1.00  0.73           H  
ATOM   4341 1HG2 ILE A 275     -23.222  21.668 -22.651  1.00  0.73           H  
ATOM   4342 2HG2 ILE A 275     -23.462  22.071 -24.363  1.00  0.73           H  
ATOM   4343 3HG2 ILE A 275     -24.865  21.982 -23.274  1.00  0.73           H  
ATOM   4344 1HD1 ILE A 275     -24.121  18.593 -20.736  1.00  0.73           H  
ATOM   4345 2HD1 ILE A 275     -22.742  18.724 -21.858  1.00  0.73           H  
ATOM   4346 3HD1 ILE A 275     -23.478  20.167 -21.176  1.00  0.73           H  
ATOM   4347  N   ARG A 276     -25.380  21.757 -26.523  1.00  0.78           N  
ATOM   4348  CA  ARG A 276     -25.141  22.640 -27.657  1.00  0.78           C  
ATOM   4349  C   ARG A 276     -23.889  23.502 -27.459  1.00  0.78           C  
ATOM   4350  O   ARG A 276     -23.590  23.903 -26.330  1.00  0.78           O  
ATOM   4351  CB  ARG A 276     -26.322  23.572 -27.889  1.00  0.78           C  
ATOM   4352  CG  ARG A 276     -27.618  22.899 -28.307  1.00  0.78           C  
ATOM   4353  CD  ARG A 276     -28.691  23.869 -28.572  1.00  0.78           C  
ATOM   4354  NE  ARG A 276     -28.387  24.655 -29.768  1.00  0.78           N  
ATOM   4355  CZ  ARG A 276     -28.734  24.278 -31.026  1.00  0.78           C  
ATOM   4356  NH1 ARG A 276     -29.379  23.176 -31.231  1.00  0.78           N  
ATOM   4357  NH2 ARG A 276     -28.438  24.996 -32.083  1.00  0.78           N  
ATOM   4358  H   ARG A 276     -26.242  21.842 -26.001  1.00  0.78           H  
ATOM   4359  HA  ARG A 276     -25.056  22.008 -28.526  1.00  0.78           H  
ATOM   4360 1HB  ARG A 276     -26.525  24.129 -26.977  1.00  0.78           H  
ATOM   4361 2HB  ARG A 276     -26.063  24.300 -28.658  1.00  0.78           H  
ATOM   4362 1HG  ARG A 276     -27.452  22.406 -29.237  1.00  0.78           H  
ATOM   4363 2HG  ARG A 276     -27.947  22.178 -27.556  1.00  0.78           H  
ATOM   4364 1HD  ARG A 276     -29.632  23.346 -28.731  1.00  0.78           H  
ATOM   4365 2HD  ARG A 276     -28.788  24.552 -27.729  1.00  0.78           H  
ATOM   4366  HE  ARG A 276     -27.877  25.523 -29.652  1.00  0.78           H  
ATOM   4367 1HH1 ARG A 276     -29.640  22.585 -30.461  1.00  0.78           H  
ATOM   4368 2HH1 ARG A 276     -29.624  22.934 -32.204  1.00  0.78           H  
ATOM   4369 1HH2 ARG A 276     -27.936  25.867 -32.000  1.00  0.78           H  
ATOM   4370 2HH2 ARG A 276     -28.743  24.628 -33.001  1.00  0.78           H  
ATOM   4371  N   PRO A 277     -23.125  23.801 -28.525  1.00  0.83           N  
ATOM   4372  CA  PRO A 277     -21.991  24.683 -28.496  1.00  0.83           C  
ATOM   4373  C   PRO A 277     -22.468  26.036 -28.022  1.00  0.83           C  
ATOM   4374  O   PRO A 277     -23.509  26.524 -28.464  1.00  0.83           O  
ATOM   4375  CB  PRO A 277     -21.592  24.768 -29.973  1.00  0.83           C  
ATOM   4376  CG  PRO A 277     -22.114  23.515 -30.570  1.00  0.83           C  
ATOM   4377  CD  PRO A 277     -23.366  23.205 -29.809  1.00  0.83           C  
ATOM   4378  HA  PRO A 277     -21.200  24.268 -27.857  1.00  0.83           H  
ATOM   4379 1HB  PRO A 277     -22.005  25.679 -30.429  1.00  0.83           H  
ATOM   4380 2HB  PRO A 277     -20.493  24.838 -30.053  1.00  0.83           H  
ATOM   4381 1HG  PRO A 277     -22.319  23.666 -31.636  1.00  0.83           H  
ATOM   4382 2HG  PRO A 277     -21.402  22.726 -30.515  1.00  0.83           H  
ATOM   4383 1HD  PRO A 277     -24.274  23.583 -30.299  1.00  0.83           H  
ATOM   4384 2HD  PRO A 277     -23.348  22.162 -29.687  1.00  0.83           H  
ATOM   4385  N   ALA A 278     -21.688  26.653 -27.169  1.00  0.86           N  
ATOM   4386  CA  ALA A 278     -21.949  27.992 -26.664  1.00  0.86           C  
ATOM   4387  C   ALA A 278     -20.718  28.412 -25.915  1.00  0.86           C  
ATOM   4388  O   ALA A 278     -20.105  27.578 -25.248  1.00  0.86           O  
ATOM   4389  CB  ALA A 278     -23.177  28.034 -25.763  1.00  0.86           C  
ATOM   4390  H   ALA A 278     -20.859  26.169 -26.859  1.00  0.86           H  
ATOM   4391  HA  ALA A 278     -22.095  28.666 -27.509  1.00  0.86           H  
ATOM   4392 1HB  ALA A 278     -23.323  29.050 -25.400  1.00  0.86           H  
ATOM   4393 2HB  ALA A 278     -24.061  27.722 -26.316  1.00  0.86           H  
ATOM   4394 3HB  ALA A 278     -23.032  27.369 -24.921  1.00  0.86           H  
ATOM   4395  N   SER A 279     -20.381  29.693 -25.902  1.00  0.87           N  
ATOM   4396  CA  SER A 279     -19.209  30.054 -25.115  1.00  0.87           C  
ATOM   4397  C   SER A 279     -19.415  29.727 -23.636  1.00  0.87           C  
ATOM   4398  O   SER A 279     -18.467  29.385 -22.927  1.00  0.87           O  
ATOM   4399  CB  SER A 279     -18.905  31.525 -25.301  1.00  0.87           C  
ATOM   4400  OG  SER A 279     -19.919  32.325 -24.758  1.00  0.87           O  
ATOM   4401  H   SER A 279     -20.888  30.383 -26.441  1.00  0.87           H  
ATOM   4402  HA  SER A 279     -18.358  29.474 -25.477  1.00  0.87           H  
ATOM   4403 1HB  SER A 279     -17.955  31.765 -24.826  1.00  0.87           H  
ATOM   4404 2HB  SER A 279     -18.803  31.738 -26.364  1.00  0.87           H  
ATOM   4405  HG  SER A 279     -19.773  32.325 -23.806  1.00  0.87           H  
ATOM   4406  N   ALA A 280     -20.671  29.764 -23.184  1.00  0.85           N  
ATOM   4407  CA  ALA A 280     -20.994  29.438 -21.804  1.00  0.85           C  
ATOM   4408  C   ALA A 280     -20.724  27.974 -21.481  1.00  0.85           C  
ATOM   4409  O   ALA A 280     -20.194  27.654 -20.419  1.00  0.85           O  
ATOM   4410  CB  ALA A 280     -22.453  29.736 -21.529  1.00  0.85           C  
ATOM   4411  H   ALA A 280     -21.404  30.047 -23.818  1.00  0.85           H  
ATOM   4412  HA  ALA A 280     -20.367  30.051 -21.156  1.00  0.85           H  
ATOM   4413 1HB  ALA A 280     -22.679  29.513 -20.486  1.00  0.85           H  
ATOM   4414 2HB  ALA A 280     -22.654  30.787 -21.729  1.00  0.85           H  
ATOM   4415 3HB  ALA A 280     -23.075  29.116 -22.175  1.00  0.85           H  
ATOM   4416  N   ASN A 281     -21.089  27.079 -22.397  1.00  0.81           N  
ATOM   4417  CA  ASN A 281     -20.976  25.654 -22.121  1.00  0.81           C  
ATOM   4418  C   ASN A 281     -19.543  25.203 -22.255  1.00  0.81           C  
ATOM   4419  O   ASN A 281     -19.066  24.366 -21.482  1.00  0.81           O  
ATOM   4420  CB  ASN A 281     -21.899  24.874 -23.024  1.00  0.81           C  
ATOM   4421  CG  ASN A 281     -23.324  25.143 -22.677  1.00  0.81           C  
ATOM   4422  OD1 ASN A 281     -23.620  25.581 -21.555  1.00  0.81           O  
ATOM   4423  ND2 ASN A 281     -24.222  24.902 -23.598  1.00  0.81           N  
ATOM   4424  H   ASN A 281     -21.465  27.389 -23.282  1.00  0.81           H  
ATOM   4425  HA  ASN A 281     -21.276  25.474 -21.090  1.00  0.81           H  
ATOM   4426 1HB  ASN A 281     -21.719  25.140 -24.072  1.00  0.81           H  
ATOM   4427 2HB  ASN A 281     -21.713  23.824 -22.912  1.00  0.81           H  
ATOM   4428 1HD2 ASN A 281     -25.188  25.070 -23.408  1.00  0.81           H  
ATOM   4429 2HD2 ASN A 281     -23.947  24.542 -24.511  1.00  0.81           H  
ATOM   4430  N   ILE A 282     -18.833  25.804 -23.203  1.00  0.77           N  
ATOM   4431  CA  ILE A 282     -17.444  25.461 -23.409  1.00  0.77           C  
ATOM   4432  C   ILE A 282     -16.651  25.952 -22.204  1.00  0.77           C  
ATOM   4433  O   ILE A 282     -15.785  25.233 -21.700  1.00  0.77           O  
ATOM   4434  CB  ILE A 282     -16.897  26.060 -24.712  1.00  0.77           C  
ATOM   4435  CG1 ILE A 282     -17.655  25.484 -25.950  1.00  0.77           C  
ATOM   4436  CG2 ILE A 282     -15.434  25.758 -24.803  1.00  0.77           C  
ATOM   4437  CD1 ILE A 282     -17.537  23.997 -26.123  1.00  0.77           C  
ATOM   4438  H   ILE A 282     -19.276  26.493 -23.812  1.00  0.77           H  
ATOM   4439  HA  ILE A 282     -17.348  24.380 -23.467  1.00  0.77           H  
ATOM   4440  HB  ILE A 282     -17.054  27.142 -24.708  1.00  0.77           H  
ATOM   4441 1HG1 ILE A 282     -18.704  25.712 -25.850  1.00  0.77           H  
ATOM   4442 2HG1 ILE A 282     -17.278  25.968 -26.851  1.00  0.77           H  
ATOM   4443 1HG2 ILE A 282     -15.029  26.190 -25.717  1.00  0.77           H  
ATOM   4444 2HG2 ILE A 282     -14.929  26.192 -23.937  1.00  0.77           H  
ATOM   4445 3HG2 ILE A 282     -15.281  24.677 -24.811  1.00  0.77           H  
ATOM   4446 1HD1 ILE A 282     -18.101  23.681 -27.003  1.00  0.77           H  
ATOM   4447 2HD1 ILE A 282     -16.491  23.739 -26.252  1.00  0.77           H  
ATOM   4448 3HD1 ILE A 282     -17.929  23.501 -25.252  1.00  0.77           H  
ATOM   4449  N   SER A 283     -16.965  27.166 -21.717  1.00  0.74           N  
ATOM   4450  CA  SER A 283     -16.307  27.708 -20.536  1.00  0.74           C  
ATOM   4451  C   SER A 283     -16.610  26.831 -19.320  1.00  0.74           C  
ATOM   4452  O   SER A 283     -15.709  26.522 -18.534  1.00  0.74           O  
ATOM   4453  CB  SER A 283     -16.774  29.125 -20.279  1.00  0.74           C  
ATOM   4454  OG  SER A 283     -16.394  29.977 -21.324  1.00  0.74           O  
ATOM   4455  H   SER A 283     -17.667  27.747 -22.177  1.00  0.74           H  
ATOM   4456  HA  SER A 283     -15.230  27.710 -20.706  1.00  0.74           H  
ATOM   4457 1HB  SER A 283     -17.860  29.139 -20.171  1.00  0.74           H  
ATOM   4458 2HB  SER A 283     -16.347  29.481 -19.343  1.00  0.74           H  
ATOM   4459  HG  SER A 283     -16.977  29.731 -22.077  1.00  0.74           H  
ATOM   4460  N   LEU A 284     -17.862  26.365 -19.171  1.00  0.72           N  
ATOM   4461  CA  LEU A 284     -18.149  25.474 -18.053  1.00  0.72           C  
ATOM   4462  C   LEU A 284     -17.314  24.215 -18.166  1.00  0.72           C  
ATOM   4463  O   LEU A 284     -16.757  23.756 -17.173  1.00  0.72           O  
ATOM   4464  CB  LEU A 284     -19.640  25.101 -17.990  1.00  0.72           C  
ATOM   4465  CG  LEU A 284     -20.616  26.181 -17.525  1.00  0.72           C  
ATOM   4466  CD1 LEU A 284     -22.058  25.713 -17.766  1.00  0.72           C  
ATOM   4467  CD2 LEU A 284     -20.385  26.411 -16.046  1.00  0.72           C  
ATOM   4468  H   LEU A 284     -18.611  26.650 -19.803  1.00  0.72           H  
ATOM   4469  HA  LEU A 284     -17.880  25.983 -17.128  1.00  0.72           H  
ATOM   4470 1HB  LEU A 284     -19.956  24.777 -18.979  1.00  0.72           H  
ATOM   4471 2HB  LEU A 284     -19.757  24.261 -17.305  1.00  0.72           H  
ATOM   4472  HG  LEU A 284     -20.450  27.102 -18.070  1.00  0.72           H  
ATOM   4473 1HD1 LEU A 284     -22.755  26.474 -17.418  1.00  0.72           H  
ATOM   4474 2HD1 LEU A 284     -22.206  25.552 -18.830  1.00  0.72           H  
ATOM   4475 3HD1 LEU A 284     -22.234  24.787 -17.222  1.00  0.72           H  
ATOM   4476 1HD2 LEU A 284     -21.074  27.174 -15.685  1.00  0.72           H  
ATOM   4477 2HD2 LEU A 284     -20.556  25.479 -15.505  1.00  0.72           H  
ATOM   4478 3HD2 LEU A 284     -19.359  26.741 -15.887  1.00  0.72           H  
ATOM   4479  N   TYR A 285     -17.185  23.668 -19.381  1.00  0.71           N  
ATOM   4480  CA  TYR A 285     -16.381  22.473 -19.589  1.00  0.71           C  
ATOM   4481  C   TYR A 285     -14.946  22.682 -19.164  1.00  0.71           C  
ATOM   4482  O   TYR A 285     -14.389  21.870 -18.420  1.00  0.71           O  
ATOM   4483  CB  TYR A 285     -16.448  21.985 -21.033  1.00  0.71           C  
ATOM   4484  CG  TYR A 285     -15.484  20.880 -21.287  1.00  0.71           C  
ATOM   4485  CD1 TYR A 285     -15.763  19.603 -20.863  1.00  0.71           C  
ATOM   4486  CD2 TYR A 285     -14.300  21.155 -21.941  1.00  0.71           C  
ATOM   4487  CE1 TYR A 285     -14.835  18.603 -21.076  1.00  0.71           C  
ATOM   4488  CE2 TYR A 285     -13.381  20.154 -22.172  1.00  0.71           C  
ATOM   4489  CZ  TYR A 285     -13.637  18.882 -21.736  1.00  0.71           C  
ATOM   4490  OH  TYR A 285     -12.706  17.870 -21.942  1.00  0.71           O  
ATOM   4491  H   TYR A 285     -17.678  24.077 -20.175  1.00  0.71           H  
ATOM   4492  HA  TYR A 285     -16.777  21.680 -18.962  1.00  0.71           H  
ATOM   4493 1HB  TYR A 285     -17.430  21.621 -21.233  1.00  0.71           H  
ATOM   4494 2HB  TYR A 285     -16.245  22.792 -21.726  1.00  0.71           H  
ATOM   4495  HD1 TYR A 285     -16.700  19.387 -20.345  1.00  0.71           H  
ATOM   4496  HD2 TYR A 285     -14.095  22.170 -22.272  1.00  0.71           H  
ATOM   4497  HE1 TYR A 285     -15.045  17.599 -20.723  1.00  0.71           H  
ATOM   4498  HE2 TYR A 285     -12.446  20.375 -22.692  1.00  0.71           H  
ATOM   4499  HH  TYR A 285     -12.115  18.118 -22.716  1.00  0.71           H  
ATOM   4500  N   GLU A 286     -14.326  23.764 -19.627  1.00  0.73           N  
ATOM   4501  CA  GLU A 286     -12.936  24.015 -19.273  1.00  0.73           C  
ATOM   4502  C   GLU A 286     -12.770  24.120 -17.746  1.00  0.73           C  
ATOM   4503  O   GLU A 286     -11.843  23.540 -17.159  1.00  0.73           O  
ATOM   4504  CB  GLU A 286     -12.440  25.295 -19.972  1.00  0.73           C  
ATOM   4505  CG  GLU A 286     -10.938  25.610 -19.771  1.00  0.73           C  
ATOM   4506  CD  GLU A 286     -10.435  26.821 -20.550  1.00  0.73           C  
ATOM   4507  OE1 GLU A 286     -11.189  27.397 -21.291  1.00  0.73           O  
ATOM   4508  OE2 GLU A 286      -9.282  27.163 -20.391  1.00  0.73           O  
ATOM   4509  H   GLU A 286     -14.830  24.407 -20.240  1.00  0.73           H  
ATOM   4510  HA  GLU A 286     -12.346  23.174 -19.624  1.00  0.73           H  
ATOM   4511 1HB  GLU A 286     -12.642  25.224 -21.039  1.00  0.73           H  
ATOM   4512 2HB  GLU A 286     -13.012  26.145 -19.598  1.00  0.73           H  
ATOM   4513 1HG  GLU A 286     -10.747  25.759 -18.709  1.00  0.73           H  
ATOM   4514 2HG  GLU A 286     -10.370  24.754 -20.098  1.00  0.73           H  
ATOM   4515  N   ARG A 287     -13.694  24.843 -17.096  1.00  0.76           N  
ATOM   4516  CA  ARG A 287     -13.635  25.037 -15.652  1.00  0.76           C  
ATOM   4517  C   ARG A 287     -13.850  23.732 -14.890  1.00  0.76           C  
ATOM   4518  O   ARG A 287     -13.153  23.450 -13.914  1.00  0.76           O  
ATOM   4519  CB  ARG A 287     -14.700  26.044 -15.235  1.00  0.76           C  
ATOM   4520  CG  ARG A 287     -14.419  27.476 -15.684  1.00  0.76           C  
ATOM   4521  CD  ARG A 287     -15.559  28.380 -15.384  1.00  0.76           C  
ATOM   4522  NE  ARG A 287     -15.310  29.741 -15.846  1.00  0.76           N  
ATOM   4523  CZ  ARG A 287     -16.220  30.736 -15.827  1.00  0.76           C  
ATOM   4524  NH1 ARG A 287     -17.427  30.511 -15.360  1.00  0.76           N  
ATOM   4525  NH2 ARG A 287     -15.899  31.937 -16.276  1.00  0.76           N  
ATOM   4526  H   ARG A 287     -14.443  25.295 -17.625  1.00  0.76           H  
ATOM   4527  HA  ARG A 287     -12.655  25.435 -15.397  1.00  0.76           H  
ATOM   4528 1HB  ARG A 287     -15.656  25.749 -15.670  1.00  0.76           H  
ATOM   4529 2HB  ARG A 287     -14.813  26.037 -14.154  1.00  0.76           H  
ATOM   4530 1HG  ARG A 287     -13.540  27.849 -15.161  1.00  0.76           H  
ATOM   4531 2HG  ARG A 287     -14.233  27.492 -16.755  1.00  0.76           H  
ATOM   4532 1HD  ARG A 287     -16.452  28.006 -15.890  1.00  0.76           H  
ATOM   4533 2HD  ARG A 287     -15.732  28.408 -14.310  1.00  0.76           H  
ATOM   4534  HE  ARG A 287     -14.390  29.952 -16.211  1.00  0.76           H  
ATOM   4535 1HH1 ARG A 287     -17.667  29.595 -15.010  1.00  0.76           H  
ATOM   4536 2HH1 ARG A 287     -18.110  31.256 -15.343  1.00  0.76           H  
ATOM   4537 1HH2 ARG A 287     -14.971  32.111 -16.637  1.00  0.76           H  
ATOM   4538 2HH2 ARG A 287     -16.581  32.681 -16.260  1.00  0.76           H  
ATOM   4539  N   TRP A 288     -14.811  22.932 -15.343  1.00  0.82           N  
ATOM   4540  CA  TRP A 288     -15.117  21.638 -14.754  1.00  0.82           C  
ATOM   4541  C   TRP A 288     -13.965  20.651 -14.921  1.00  0.82           C  
ATOM   4542  O   TRP A 288     -13.535  20.028 -13.954  1.00  0.82           O  
ATOM   4543  CB  TRP A 288     -16.466  21.140 -15.288  1.00  0.82           C  
ATOM   4544  CG  TRP A 288     -16.822  19.749 -14.942  1.00  0.82           C  
ATOM   4545  CD1 TRP A 288     -17.288  19.239 -13.767  1.00  0.82           C  
ATOM   4546  CD2 TRP A 288     -16.839  18.685 -15.875  1.00  0.82           C  
ATOM   4547  NE1 TRP A 288     -17.523  17.895 -13.896  1.00  0.82           N  
ATOM   4548  CE2 TRP A 288     -17.276  17.542 -15.192  1.00  0.82           C  
ATOM   4549  CE3 TRP A 288     -16.535  18.608 -17.225  1.00  0.82           C  
ATOM   4550  CZ2 TRP A 288     -17.407  16.323 -15.833  1.00  0.82           C  
ATOM   4551  CZ3 TRP A 288     -16.673  17.419 -17.858  1.00  0.82           C  
ATOM   4552  CH2 TRP A 288     -17.093  16.302 -17.196  1.00  0.82           C  
ATOM   4553  H   TRP A 288     -15.367  23.229 -16.140  1.00  0.82           H  
ATOM   4554  HA  TRP A 288     -15.257  21.790 -13.685  1.00  0.82           H  
ATOM   4555 1HB  TRP A 288     -17.259  21.796 -14.928  1.00  0.82           H  
ATOM   4556 2HB  TRP A 288     -16.461  21.221 -16.376  1.00  0.82           H  
ATOM   4557  HD1 TRP A 288     -17.429  19.800 -12.874  1.00  0.82           H  
ATOM   4558  HE1 TRP A 288     -17.851  17.257 -13.129  1.00  0.82           H  
ATOM   4559  HE3 TRP A 288     -16.195  19.492 -17.770  1.00  0.82           H  
ATOM   4560  HZ2 TRP A 288     -17.741  15.419 -15.317  1.00  0.82           H  
ATOM   4561  HZ3 TRP A 288     -16.433  17.384 -18.906  1.00  0.82           H  
ATOM   4562  HH2 TRP A 288     -17.173  15.391 -17.756  1.00  0.82           H  
ATOM   4563  N   ARG A 289     -13.417  20.531 -16.131  1.00  0.89           N  
ATOM   4564  CA  ARG A 289     -12.303  19.613 -16.373  1.00  0.89           C  
ATOM   4565  C   ARG A 289     -11.105  19.945 -15.478  1.00  0.89           C  
ATOM   4566  O   ARG A 289     -10.402  19.049 -15.008  1.00  0.89           O  
ATOM   4567  CB  ARG A 289     -11.860  19.628 -17.826  1.00  0.89           C  
ATOM   4568  CG  ARG A 289     -10.655  18.684 -18.134  1.00  0.89           C  
ATOM   4569  CD  ARG A 289     -10.993  17.257 -18.011  1.00  0.89           C  
ATOM   4570  NE  ARG A 289     -11.868  16.800 -19.096  1.00  0.89           N  
ATOM   4571  CZ  ARG A 289     -12.542  15.647 -19.090  1.00  0.89           C  
ATOM   4572  NH1 ARG A 289     -12.450  14.815 -18.075  1.00  0.89           N  
ATOM   4573  NH2 ARG A 289     -13.293  15.374 -20.123  1.00  0.89           N  
ATOM   4574  H   ARG A 289     -13.785  21.075 -16.908  1.00  0.89           H  
ATOM   4575  HA  ARG A 289     -12.631  18.608 -16.146  1.00  0.89           H  
ATOM   4576 1HB  ARG A 289     -12.695  19.324 -18.460  1.00  0.89           H  
ATOM   4577 2HB  ARG A 289     -11.602  20.646 -18.111  1.00  0.89           H  
ATOM   4578 1HG  ARG A 289     -10.305  18.811 -19.126  1.00  0.89           H  
ATOM   4579 2HG  ARG A 289      -9.843  18.908 -17.440  1.00  0.89           H  
ATOM   4580 1HD  ARG A 289     -10.079  16.665 -18.040  1.00  0.89           H  
ATOM   4581 2HD  ARG A 289     -11.507  17.086 -17.065  1.00  0.89           H  
ATOM   4582  HE  ARG A 289     -11.990  17.381 -19.938  1.00  0.89           H  
ATOM   4583 1HH1 ARG A 289     -11.846  15.037 -17.291  1.00  0.89           H  
ATOM   4584 2HH1 ARG A 289     -12.974  13.950 -18.077  1.00  0.89           H  
ATOM   4585 1HH2 ARG A 289     -13.312  16.061 -20.886  1.00  0.89           H  
ATOM   4586 2HH2 ARG A 289     -13.832  14.517 -20.148  1.00  0.89           H  
ATOM   4587  N   SER A 290     -10.882  21.236 -15.231  1.00  0.98           N  
ATOM   4588  CA  SER A 290      -9.766  21.692 -14.416  1.00  0.98           C  
ATOM   4589  C   SER A 290     -10.058  21.700 -12.905  1.00  0.98           C  
ATOM   4590  O   SER A 290      -9.176  22.033 -12.109  1.00  0.98           O  
ATOM   4591  CB  SER A 290      -9.411  23.111 -14.809  1.00  0.98           C  
ATOM   4592  OG  SER A 290      -9.016  23.190 -16.139  1.00  0.98           O  
ATOM   4593  H   SER A 290     -11.476  21.946 -15.663  1.00  0.98           H  
ATOM   4594  HA  SER A 290      -8.918  21.033 -14.601  1.00  0.98           H  
ATOM   4595 1HB  SER A 290     -10.280  23.754 -14.648  1.00  0.98           H  
ATOM   4596 2HB  SER A 290      -8.612  23.471 -14.167  1.00  0.98           H  
ATOM   4597  HG  SER A 290      -9.852  23.172 -16.654  1.00  0.98           H  
ATOM   4598  N   ALA A 291     -11.296  21.408 -12.504  1.00  1.07           N  
ATOM   4599  CA  ALA A 291     -11.674  21.509 -11.099  1.00  1.07           C  
ATOM   4600  C   ALA A 291     -11.229  20.326 -10.259  1.00  1.07           C  
ATOM   4601  O   ALA A 291     -11.372  19.167 -10.646  1.00  1.07           O  
ATOM   4602  CB  ALA A 291     -13.176  21.634 -10.982  1.00  1.07           C  
ATOM   4603  H   ALA A 291     -11.995  21.097 -13.175  1.00  1.07           H  
ATOM   4604  HA  ALA A 291     -11.207  22.407 -10.694  1.00  1.07           H  
ATOM   4605 1HB  ALA A 291     -13.447  21.749  -9.937  1.00  1.07           H  
ATOM   4606 2HB  ALA A 291     -13.513  22.502 -11.544  1.00  1.07           H  
ATOM   4607 3HB  ALA A 291     -13.640  20.737 -11.389  1.00  1.07           H  
ATOM   4608  N   SER A 292     -10.831  20.610  -9.021  1.00  1.14           N  
ATOM   4609  CA  SER A 292     -10.464  19.558  -8.071  1.00  1.14           C  
ATOM   4610  C   SER A 292     -11.660  18.687  -7.670  1.00  1.14           C  
ATOM   4611  O   SER A 292     -11.496  17.566  -7.193  1.00  1.14           O  
ATOM   4612  CB  SER A 292      -9.844  20.182  -6.838  1.00  1.14           C  
ATOM   4613  OG  SER A 292     -10.791  20.920  -6.117  1.00  1.14           O  
ATOM   4614  H   SER A 292     -10.736  21.577  -8.745  1.00  1.14           H  
ATOM   4615  HA  SER A 292      -9.722  18.915  -8.547  1.00  1.14           H  
ATOM   4616 1HB  SER A 292      -9.423  19.403  -6.204  1.00  1.14           H  
ATOM   4617 2HB  SER A 292      -9.027  20.835  -7.142  1.00  1.14           H  
ATOM   4618  HG  SER A 292     -11.346  20.269  -5.668  1.00  1.14           H  
ATOM   4619  N   ASN A 293     -12.864  19.215  -7.893  1.00  1.16           N  
ATOM   4620  CA  ASN A 293     -14.116  18.542  -7.584  1.00  1.16           C  
ATOM   4621  C   ASN A 293     -14.771  17.967  -8.848  1.00  1.16           C  
ATOM   4622  O   ASN A 293     -15.944  17.588  -8.829  1.00  1.16           O  
ATOM   4623  CB  ASN A 293     -15.058  19.486  -6.855  1.00  1.16           C  
ATOM   4624  CG  ASN A 293     -14.568  19.863  -5.501  1.00  1.16           C  
ATOM   4625  OD1 ASN A 293     -14.007  19.047  -4.764  1.00  1.16           O  
ATOM   4626  ND2 ASN A 293     -14.772  21.109  -5.150  1.00  1.16           N  
ATOM   4627  H   ASN A 293     -12.897  20.140  -8.292  1.00  1.16           H  
ATOM   4628  HA  ASN A 293     -13.904  17.700  -6.922  1.00  1.16           H  
ATOM   4629 1HB  ASN A 293     -15.176  20.399  -7.417  1.00  1.16           H  
ATOM   4630 2HB  ASN A 293     -16.041  19.023  -6.758  1.00  1.16           H  
ATOM   4631 1HD2 ASN A 293     -14.470  21.433  -4.253  1.00  1.16           H  
ATOM   4632 2HD2 ASN A 293     -15.233  21.737  -5.778  1.00  1.16           H  
ATOM   4633  N   HIS A 294     -13.999  17.852  -9.932  1.00  1.15           N  
ATOM   4634  CA  HIS A 294     -14.470  17.319 -11.213  1.00  1.15           C  
ATOM   4635  C   HIS A 294     -15.318  16.065 -11.082  1.00  1.15           C  
ATOM   4636  O   HIS A 294     -16.409  15.969 -11.648  1.00  1.15           O  
ATOM   4637  CB  HIS A 294     -13.253  16.940 -12.059  1.00  1.15           C  
ATOM   4638  CG  HIS A 294     -13.543  16.293 -13.346  1.00  1.15           C  
ATOM   4639  ND1 HIS A 294     -13.899  16.993 -14.442  1.00  1.15           N  
ATOM   4640  CD2 HIS A 294     -13.517  14.991 -13.715  1.00  1.15           C  
ATOM   4641  CE1 HIS A 294     -14.072  16.167 -15.455  1.00  1.15           C  
ATOM   4642  NE2 HIS A 294     -13.852  14.937 -15.034  1.00  1.15           N  
ATOM   4643  H   HIS A 294     -13.032  18.184  -9.909  1.00  1.15           H  
ATOM   4644  HA  HIS A 294     -15.054  18.080 -11.735  1.00  1.15           H  
ATOM   4645 1HB  HIS A 294     -12.697  17.850 -12.292  1.00  1.15           H  
ATOM   4646 2HB  HIS A 294     -12.590  16.298 -11.487  1.00  1.15           H  
ATOM   4647  HD1 HIS A 294     -13.974  18.004 -14.469  1.00  1.15           H  
ATOM   4648  HD2 HIS A 294     -13.289  14.072 -13.173  1.00  1.15           H  
ATOM   4649  HE1 HIS A 294     -14.344  16.548 -16.428  1.00  1.15           H  
ATOM   4650  N   SER A 295     -14.803  15.088 -10.329  1.00  1.10           N  
ATOM   4651  CA  SER A 295     -15.453  13.793 -10.180  1.00  1.10           C  
ATOM   4652  C   SER A 295     -16.694  13.807  -9.293  1.00  1.10           C  
ATOM   4653  O   SER A 295     -17.409  12.810  -9.238  1.00  1.10           O  
ATOM   4654  CB  SER A 295     -14.475  12.775  -9.632  1.00  1.10           C  
ATOM   4655  OG  SER A 295     -14.122  13.070  -8.303  1.00  1.10           O  
ATOM   4656  H   SER A 295     -13.921  15.256  -9.868  1.00  1.10           H  
ATOM   4657  HA  SER A 295     -15.764  13.467 -11.175  1.00  1.10           H  
ATOM   4658 1HB  SER A 295     -14.931  11.790  -9.675  1.00  1.10           H  
ATOM   4659 2HB  SER A 295     -13.581  12.753 -10.256  1.00  1.10           H  
ATOM   4660  HG  SER A 295     -13.679  13.926  -8.328  1.00  1.10           H  
ATOM   4661  N   GLU A 296     -16.940  14.890  -8.557  1.00  1.03           N  
ATOM   4662  CA  GLU A 296     -18.117  14.935  -7.696  1.00  1.03           C  
ATOM   4663  C   GLU A 296     -19.201  15.800  -8.337  1.00  1.03           C  
ATOM   4664  O   GLU A 296     -20.395  15.580  -8.126  1.00  1.03           O  
ATOM   4665  CB  GLU A 296     -17.749  15.427  -6.288  1.00  1.03           C  
ATOM   4666  CG  GLU A 296     -16.790  14.483  -5.542  1.00  1.03           C  
ATOM   4667  CD  GLU A 296     -16.404  14.914  -4.131  1.00  1.03           C  
ATOM   4668  OE1 GLU A 296     -16.756  15.990  -3.721  1.00  1.03           O  
ATOM   4669  OE2 GLU A 296     -15.761  14.115  -3.456  1.00  1.03           O  
ATOM   4670  H   GLU A 296     -16.349  15.712  -8.632  1.00  1.03           H  
ATOM   4671  HA  GLU A 296     -18.521  13.929  -7.597  1.00  1.03           H  
ATOM   4672 1HB  GLU A 296     -17.278  16.410  -6.357  1.00  1.03           H  
ATOM   4673 2HB  GLU A 296     -18.656  15.533  -5.690  1.00  1.03           H  
ATOM   4674 1HG  GLU A 296     -17.288  13.522  -5.466  1.00  1.03           H  
ATOM   4675 2HG  GLU A 296     -15.889  14.349  -6.141  1.00  1.03           H  
ATOM   4676  N   MET A 297     -18.786  16.787  -9.127  1.00  0.97           N  
ATOM   4677  CA  MET A 297     -19.744  17.660  -9.789  1.00  0.97           C  
ATOM   4678  C   MET A 297     -20.255  17.006 -11.073  1.00  0.97           C  
ATOM   4679  O   MET A 297     -19.469  16.509 -11.888  1.00  0.97           O  
ATOM   4680  CB  MET A 297     -19.088  18.994 -10.127  1.00  0.97           C  
ATOM   4681  CG  MET A 297     -18.637  19.813  -8.930  1.00  0.97           C  
ATOM   4682  SD  MET A 297     -17.961  21.413  -9.417  1.00  0.97           S  
ATOM   4683  CE  MET A 297     -16.429  20.977 -10.203  1.00  0.97           C  
ATOM   4684  H   MET A 297     -17.788  16.947  -9.249  1.00  0.97           H  
ATOM   4685  HA  MET A 297     -20.592  17.823  -9.126  1.00  0.97           H  
ATOM   4686 1HB  MET A 297     -18.200  18.800 -10.730  1.00  0.97           H  
ATOM   4687 2HB  MET A 297     -19.768  19.597 -10.729  1.00  0.97           H  
ATOM   4688 1HG  MET A 297     -19.481  19.979  -8.264  1.00  0.97           H  
ATOM   4689 2HG  MET A 297     -17.875  19.264  -8.382  1.00  0.97           H  
ATOM   4690 1HE  MET A 297     -15.950  21.879 -10.564  1.00  0.97           H  
ATOM   4691 2HE  MET A 297     -15.792  20.484  -9.514  1.00  0.97           H  
ATOM   4692 3HE  MET A 297     -16.614  20.319 -11.019  1.00  0.97           H  
ATOM   4693  N   PHE A 298     -21.560  17.074 -11.319  1.00  0.92           N  
ATOM   4694  CA  PHE A 298     -22.065  16.512 -12.564  1.00  0.92           C  
ATOM   4695  C   PHE A 298     -22.328  17.636 -13.551  1.00  0.92           C  
ATOM   4696  O   PHE A 298     -23.197  18.480 -13.348  1.00  0.92           O  
ATOM   4697  CB  PHE A 298     -23.311  15.660 -12.356  1.00  0.92           C  
ATOM   4698  CG  PHE A 298     -23.737  14.977 -13.610  1.00  0.92           C  
ATOM   4699  CD1 PHE A 298     -22.782  14.437 -14.454  1.00  0.92           C  
ATOM   4700  CD2 PHE A 298     -25.063  14.849 -13.945  1.00  0.92           C  
ATOM   4701  CE1 PHE A 298     -23.144  13.796 -15.593  1.00  0.92           C  
ATOM   4702  CE2 PHE A 298     -25.433  14.186 -15.095  1.00  0.92           C  
ATOM   4703  CZ  PHE A 298     -24.475  13.665 -15.918  1.00  0.92           C  
ATOM   4704  H   PHE A 298     -22.190  17.481 -10.643  1.00  0.92           H  
ATOM   4705  HA  PHE A 298     -21.301  15.860 -12.990  1.00  0.92           H  
ATOM   4706 1HB  PHE A 298     -23.114  14.896 -11.600  1.00  0.92           H  
ATOM   4707 2HB  PHE A 298     -24.139  16.281 -12.004  1.00  0.92           H  
ATOM   4708  HD1 PHE A 298     -21.726  14.526 -14.194  1.00  0.92           H  
ATOM   4709  HD2 PHE A 298     -25.819  15.276 -13.284  1.00  0.92           H  
ATOM   4710  HE1 PHE A 298     -22.375  13.382 -16.241  1.00  0.92           H  
ATOM   4711  HE2 PHE A 298     -26.480  14.085 -15.354  1.00  0.92           H  
ATOM   4712  HZ  PHE A 298     -24.763  13.146 -16.833  1.00  0.92           H  
ATOM   4713  N   PHE A 299     -21.553  17.642 -14.618  1.00  0.89           N  
ATOM   4714  CA  PHE A 299     -21.552  18.697 -15.622  1.00  0.89           C  
ATOM   4715  C   PHE A 299     -22.930  19.029 -16.184  1.00  0.89           C  
ATOM   4716  O   PHE A 299     -23.281  20.203 -16.342  1.00  0.89           O  
ATOM   4717  CB  PHE A 299     -20.618  18.311 -16.737  1.00  0.89           C  
ATOM   4718  CG  PHE A 299     -20.449  19.334 -17.734  1.00  0.89           C  
ATOM   4719  CD1 PHE A 299     -19.699  20.399 -17.399  1.00  0.89           C  
ATOM   4720  CD2 PHE A 299     -20.974  19.255 -19.002  1.00  0.89           C  
ATOM   4721  CE1 PHE A 299     -19.475  21.379 -18.254  1.00  0.89           C  
ATOM   4722  CE2 PHE A 299     -20.729  20.261 -19.901  1.00  0.89           C  
ATOM   4723  CZ  PHE A 299     -19.976  21.337 -19.519  1.00  0.89           C  
ATOM   4724  H   PHE A 299     -20.881  16.894 -14.712  1.00  0.89           H  
ATOM   4725  HA  PHE A 299     -21.155  19.601 -15.154  1.00  0.89           H  
ATOM   4726 1HB  PHE A 299     -19.667  18.082 -16.332  1.00  0.89           H  
ATOM   4727 2HB  PHE A 299     -20.984  17.430 -17.219  1.00  0.89           H  
ATOM   4728  HD1 PHE A 299     -19.283  20.459 -16.394  1.00  0.89           H  
ATOM   4729  HD2 PHE A 299     -21.577  18.402 -19.282  1.00  0.89           H  
ATOM   4730  HE1 PHE A 299     -18.893  22.193 -17.917  1.00  0.89           H  
ATOM   4731  HE2 PHE A 299     -21.131  20.219 -20.907  1.00  0.89           H  
ATOM   4732  HZ  PHE A 299     -19.781  22.155 -20.215  1.00  0.89           H  
ATOM   4733  N   ALA A 300     -23.727  18.010 -16.472  1.00  0.87           N  
ATOM   4734  CA  ALA A 300     -25.043  18.242 -17.055  1.00  0.87           C  
ATOM   4735  C   ALA A 300     -25.918  19.133 -16.178  1.00  0.87           C  
ATOM   4736  O   ALA A 300     -26.836  19.769 -16.685  1.00  0.87           O  
ATOM   4737  CB  ALA A 300     -25.788  16.956 -17.267  1.00  0.87           C  
ATOM   4738  H   ALA A 300     -23.416  17.065 -16.298  1.00  0.87           H  
ATOM   4739  HA  ALA A 300     -24.894  18.734 -18.017  1.00  0.87           H  
ATOM   4740 1HB  ALA A 300     -26.721  17.190 -17.724  1.00  0.87           H  
ATOM   4741 2HB  ALA A 300     -25.253  16.306 -17.891  1.00  0.87           H  
ATOM   4742 3HB  ALA A 300     -25.957  16.501 -16.315  1.00  0.87           H  
ATOM   4743  N   ASP A 301     -25.677  19.148 -14.858  1.00  0.86           N  
ATOM   4744  CA  ASP A 301     -26.494  19.943 -13.952  1.00  0.86           C  
ATOM   4745  C   ASP A 301     -25.934  21.366 -13.769  1.00  0.86           C  
ATOM   4746  O   ASP A 301     -26.523  22.183 -13.057  1.00  0.86           O  
ATOM   4747  CB  ASP A 301     -26.650  19.222 -12.608  1.00  0.86           C  
ATOM   4748  CG  ASP A 301     -27.500  17.914 -12.720  1.00  0.86           C  
ATOM   4749  OD1 ASP A 301     -28.294  17.808 -13.626  1.00  0.86           O  
ATOM   4750  OD2 ASP A 301     -27.348  17.037 -11.894  1.00  0.86           O  
ATOM   4751  H   ASP A 301     -24.877  18.650 -14.471  1.00  0.86           H  
ATOM   4752  HA  ASP A 301     -27.488  20.037 -14.390  1.00  0.86           H  
ATOM   4753 1HB  ASP A 301     -25.657  18.963 -12.228  1.00  0.86           H  
ATOM   4754 2HB  ASP A 301     -27.116  19.892 -11.886  1.00  0.86           H  
ATOM   4755  N   GLN A 302     -24.794  21.659 -14.415  1.00  0.85           N  
ATOM   4756  CA  GLN A 302     -24.199  22.996 -14.393  1.00  0.85           C  
ATOM   4757  C   GLN A 302     -24.695  23.742 -15.623  1.00  0.85           C  
ATOM   4758  O   GLN A 302     -24.907  24.956 -15.614  1.00  0.85           O  
ATOM   4759  CB  GLN A 302     -22.666  22.956 -14.463  1.00  0.85           C  
ATOM   4760  CG  GLN A 302     -21.956  22.309 -13.309  1.00  0.85           C  
ATOM   4761  CD  GLN A 302     -20.436  22.393 -13.478  1.00  0.85           C  
ATOM   4762  OE1 GLN A 302     -19.902  22.413 -14.591  1.00  0.85           O  
ATOM   4763  NE2 GLN A 302     -19.741  22.472 -12.357  1.00  0.85           N  
ATOM   4764  H   GLN A 302     -24.339  20.948 -14.978  1.00  0.85           H  
ATOM   4765  HA  GLN A 302     -24.523  23.527 -13.499  1.00  0.85           H  
ATOM   4766 1HB  GLN A 302     -22.367  22.419 -15.366  1.00  0.85           H  
ATOM   4767 2HB  GLN A 302     -22.290  23.970 -14.557  1.00  0.85           H  
ATOM   4768 1HG  GLN A 302     -22.233  22.816 -12.386  1.00  0.85           H  
ATOM   4769 2HG  GLN A 302     -22.243  21.254 -13.264  1.00  0.85           H  
ATOM   4770 1HE2 GLN A 302     -18.744  22.558 -12.387  1.00  0.85           H  
ATOM   4771 2HE2 GLN A 302     -20.224  22.471 -11.479  1.00  0.85           H  
ATOM   4772  N   VAL A 303     -24.872  22.970 -16.682  1.00  0.84           N  
ATOM   4773  CA  VAL A 303     -25.289  23.444 -17.988  1.00  0.84           C  
ATOM   4774  C   VAL A 303     -26.800  23.674 -18.086  1.00  0.84           C  
ATOM   4775  O   VAL A 303     -27.595  22.828 -17.692  1.00  0.84           O  
ATOM   4776  CB  VAL A 303     -24.817  22.438 -19.033  1.00  0.84           C  
ATOM   4777  CG1 VAL A 303     -25.316  22.799 -20.319  1.00  0.84           C  
ATOM   4778  CG2 VAL A 303     -23.319  22.438 -19.056  1.00  0.84           C  
ATOM   4779  H   VAL A 303     -24.650  21.979 -16.579  1.00  0.84           H  
ATOM   4780  HA  VAL A 303     -24.787  24.392 -18.179  1.00  0.84           H  
ATOM   4781  HB  VAL A 303     -25.194  21.442 -18.783  1.00  0.84           H  
ATOM   4782 1HG1 VAL A 303     -24.984  22.083 -21.026  1.00  0.84           H  
ATOM   4783 2HG1 VAL A 303     -26.367  22.788 -20.273  1.00  0.84           H  
ATOM   4784 3HG1 VAL A 303     -24.969  23.774 -20.587  1.00  0.84           H  
ATOM   4785 1HG2 VAL A 303     -22.988  21.752 -19.784  1.00  0.84           H  
ATOM   4786 2HG2 VAL A 303     -22.965  23.423 -19.318  1.00  0.84           H  
ATOM   4787 3HG2 VAL A 303     -22.929  22.152 -18.077  1.00  0.84           H  
ATOM   4788  N   ASP A 304     -27.208  24.825 -18.627  1.00  0.82           N  
ATOM   4789  CA  ASP A 304     -28.637  25.140 -18.746  1.00  0.82           C  
ATOM   4790  C   ASP A 304     -29.446  24.158 -19.610  1.00  0.82           C  
ATOM   4791  O   ASP A 304     -30.628  23.927 -19.335  1.00  0.82           O  
ATOM   4792  CB  ASP A 304     -28.814  26.555 -19.310  1.00  0.82           C  
ATOM   4793  CG  ASP A 304     -30.277  27.023 -19.326  1.00  0.82           C  
ATOM   4794  OD1 ASP A 304     -30.857  27.186 -18.277  1.00  0.82           O  
ATOM   4795  OD2 ASP A 304     -30.811  27.203 -20.412  1.00  0.82           O  
ATOM   4796  H   ASP A 304     -26.518  25.492 -18.940  1.00  0.82           H  
ATOM   4797  HA  ASP A 304     -29.060  25.121 -17.741  1.00  0.82           H  
ATOM   4798 1HB  ASP A 304     -28.230  27.258 -18.714  1.00  0.82           H  
ATOM   4799 2HB  ASP A 304     -28.428  26.588 -20.329  1.00  0.82           H  
ATOM   4800  N   LYS A 305     -28.833  23.613 -20.666  1.00  0.78           N  
ATOM   4801  CA  LYS A 305     -29.526  22.674 -21.549  1.00  0.78           C  
ATOM   4802  C   LYS A 305     -28.677  21.438 -21.847  1.00  0.78           C  
ATOM   4803  O   LYS A 305     -27.464  21.519 -22.014  1.00  0.78           O  
ATOM   4804  CB  LYS A 305     -29.937  23.353 -22.863  1.00  0.78           C  
ATOM   4805  CG  LYS A 305     -30.933  24.523 -22.722  1.00  0.78           C  
ATOM   4806  CD  LYS A 305     -32.329  24.016 -22.340  1.00  0.78           C  
ATOM   4807  CE  LYS A 305     -33.364  25.149 -22.265  1.00  0.78           C  
ATOM   4808  NZ  LYS A 305     -33.205  26.003 -21.031  1.00  0.78           N  
ATOM   4809  H   LYS A 305     -27.870  23.847 -20.842  1.00  0.78           H  
ATOM   4810  HA  LYS A 305     -30.430  22.333 -21.044  1.00  0.78           H  
ATOM   4811 1HB  LYS A 305     -29.050  23.728 -23.372  1.00  0.78           H  
ATOM   4812 2HB  LYS A 305     -30.397  22.614 -23.508  1.00  0.78           H  
ATOM   4813 1HG  LYS A 305     -30.593  25.226 -21.965  1.00  0.78           H  
ATOM   4814 2HG  LYS A 305     -31.002  25.054 -23.667  1.00  0.78           H  
ATOM   4815 1HD  LYS A 305     -32.660  23.275 -23.071  1.00  0.78           H  
ATOM   4816 2HD  LYS A 305     -32.277  23.536 -21.363  1.00  0.78           H  
ATOM   4817 1HE  LYS A 305     -33.260  25.781 -23.145  1.00  0.78           H  
ATOM   4818 2HE  LYS A 305     -34.360  24.711 -22.262  1.00  0.78           H  
ATOM   4819 1HZ  LYS A 305     -33.896  26.724 -21.019  1.00  0.78           H  
ATOM   4820 2HZ  LYS A 305     -33.304  25.432 -20.205  1.00  0.78           H  
ATOM   4821 3HZ  LYS A 305     -32.282  26.445 -20.993  1.00  0.78           H  
ATOM   4822  N   CYS A 306     -29.338  20.302 -21.973  1.00  0.75           N  
ATOM   4823  CA  CYS A 306     -28.698  19.032 -22.304  1.00  0.75           C  
ATOM   4824  C   CYS A 306     -29.780  18.101 -22.802  1.00  0.75           C  
ATOM   4825  O   CYS A 306     -30.824  17.988 -22.168  1.00  0.75           O  
ATOM   4826  CB  CYS A 306     -27.993  18.441 -21.084  1.00  0.75           C  
ATOM   4827  SG  CYS A 306     -27.102  16.916 -21.413  1.00  0.75           S  
ATOM   4828  H   CYS A 306     -30.336  20.310 -21.830  1.00  0.75           H  
ATOM   4829  HA  CYS A 306     -27.969  19.190 -23.100  1.00  0.75           H  
ATOM   4830 1HB  CYS A 306     -27.273  19.167 -20.697  1.00  0.75           H  
ATOM   4831 2HB  CYS A 306     -28.709  18.261 -20.300  1.00  0.75           H  
ATOM   4832  HG  CYS A 306     -26.330  17.420 -22.376  1.00  0.75           H  
ATOM   4833  N   TYR A 307     -29.546  17.443 -23.926  1.00  0.71           N  
ATOM   4834  CA  TYR A 307     -30.590  16.625 -24.520  1.00  0.71           C  
ATOM   4835  C   TYR A 307     -30.243  15.145 -24.643  1.00  0.71           C  
ATOM   4836  O   TYR A 307     -29.088  14.770 -24.825  1.00  0.71           O  
ATOM   4837  CB  TYR A 307     -30.872  17.185 -25.888  1.00  0.71           C  
ATOM   4838  CG  TYR A 307     -31.350  18.606 -25.895  1.00  0.71           C  
ATOM   4839  CD1 TYR A 307     -30.426  19.646 -25.818  1.00  0.71           C  
ATOM   4840  CD2 TYR A 307     -32.690  18.880 -26.001  1.00  0.71           C  
ATOM   4841  CE1 TYR A 307     -30.857  20.952 -25.829  1.00  0.71           C  
ATOM   4842  CE2 TYR A 307     -33.128  20.184 -26.016  1.00  0.71           C  
ATOM   4843  CZ  TYR A 307     -32.220  21.222 -25.929  1.00  0.71           C  
ATOM   4844  OH  TYR A 307     -32.665  22.525 -25.949  1.00  0.71           O  
ATOM   4845  H   TYR A 307     -28.657  17.567 -24.405  1.00  0.71           H  
ATOM   4846  HA  TYR A 307     -31.485  16.706 -23.905  1.00  0.71           H  
ATOM   4847 1HB  TYR A 307     -29.988  17.101 -26.523  1.00  0.71           H  
ATOM   4848 2HB  TYR A 307     -31.638  16.590 -26.298  1.00  0.71           H  
ATOM   4849  HD1 TYR A 307     -29.358  19.425 -25.744  1.00  0.71           H  
ATOM   4850  HD2 TYR A 307     -33.405  18.068 -26.068  1.00  0.71           H  
ATOM   4851  HE1 TYR A 307     -30.135  21.764 -25.765  1.00  0.71           H  
ATOM   4852  HE2 TYR A 307     -34.196  20.395 -26.098  1.00  0.71           H  
ATOM   4853  HH  TYR A 307     -31.916  23.121 -25.991  1.00  0.71           H  
ATOM   4854  N   LYS A 308     -31.259  14.288 -24.564  1.00  0.69           N  
ATOM   4855  CA  LYS A 308     -31.031  12.838 -24.675  1.00  0.69           C  
ATOM   4856  C   LYS A 308     -31.289  12.257 -26.079  1.00  0.69           C  
ATOM   4857  O   LYS A 308     -32.376  12.421 -26.652  1.00  0.69           O  
ATOM   4858  CB  LYS A 308     -31.880  12.109 -23.635  1.00  0.69           C  
ATOM   4859  CG  LYS A 308     -31.679  10.615 -23.578  1.00  0.69           C  
ATOM   4860  CD  LYS A 308     -32.604   9.948 -22.536  1.00  0.69           C  
ATOM   4861  CE  LYS A 308     -32.169  10.268 -21.100  1.00  0.69           C  
ATOM   4862  NZ  LYS A 308     -33.024   9.573 -20.071  1.00  0.69           N  
ATOM   4863  H   LYS A 308     -32.201  14.664 -24.423  1.00  0.69           H  
ATOM   4864  HA  LYS A 308     -29.984  12.644 -24.437  1.00  0.69           H  
ATOM   4865 1HB  LYS A 308     -31.637  12.495 -22.649  1.00  0.69           H  
ATOM   4866 2HB  LYS A 308     -32.936  12.314 -23.816  1.00  0.69           H  
ATOM   4867 1HG  LYS A 308     -31.850  10.173 -24.561  1.00  0.69           H  
ATOM   4868 2HG  LYS A 308     -30.648  10.446 -23.297  1.00  0.69           H  
ATOM   4869 1HD  LYS A 308     -33.629  10.290 -22.686  1.00  0.69           H  
ATOM   4870 2HD  LYS A 308     -32.576   8.867 -22.677  1.00  0.69           H  
ATOM   4871 1HE  LYS A 308     -31.138   9.950 -20.967  1.00  0.69           H  
ATOM   4872 2HE  LYS A 308     -32.232  11.344 -20.943  1.00  0.69           H  
ATOM   4873 1HZ  LYS A 308     -32.696   9.816 -19.135  1.00  0.69           H  
ATOM   4874 2HZ  LYS A 308     -33.985   9.865 -20.171  1.00  0.69           H  
ATOM   4875 3HZ  LYS A 308     -32.964   8.574 -20.192  1.00  0.69           H  
ATOM   4876  N   CYS A 309     -30.285  11.552 -26.619  1.00  0.67           N  
ATOM   4877  CA  CYS A 309     -30.352  10.932 -27.951  1.00  0.67           C  
ATOM   4878  C   CYS A 309     -30.027   9.452 -27.873  1.00  0.67           C  
ATOM   4879  O   CYS A 309     -28.970   9.065 -27.380  1.00  0.67           O  
ATOM   4880  CB  CYS A 309     -29.340  11.566 -28.915  1.00  0.67           C  
ATOM   4881  SG  CYS A 309     -29.348  10.878 -30.592  1.00  0.67           S  
ATOM   4882  H   CYS A 309     -29.416  11.475 -26.091  1.00  0.67           H  
ATOM   4883  HA  CYS A 309     -31.359  11.053 -28.348  1.00  0.67           H  
ATOM   4884 1HB  CYS A 309     -29.507  12.628 -28.989  1.00  0.67           H  
ATOM   4885 2HB  CYS A 309     -28.344  11.440 -28.510  1.00  0.67           H  
ATOM   4886  HG  CYS A 309     -29.371   9.596 -30.213  1.00  0.67           H  
ATOM   4887  N   ILE A 310     -30.926   8.612 -28.358  1.00  0.66           N  
ATOM   4888  CA  ILE A 310     -30.676   7.181 -28.268  1.00  0.66           C  
ATOM   4889  C   ILE A 310     -30.386   6.586 -29.632  1.00  0.66           C  
ATOM   4890  O   ILE A 310     -31.143   6.789 -30.584  1.00  0.66           O  
ATOM   4891  CB  ILE A 310     -31.847   6.444 -27.597  1.00  0.66           C  
ATOM   4892  CG1 ILE A 310     -32.052   7.013 -26.171  1.00  0.66           C  
ATOM   4893  CG2 ILE A 310     -31.510   4.942 -27.525  1.00  0.66           C  
ATOM   4894  CD1 ILE A 310     -33.304   6.541 -25.492  1.00  0.66           C  
ATOM   4895  H   ILE A 310     -31.783   8.958 -28.769  1.00  0.66           H  
ATOM   4896  HA  ILE A 310     -29.796   7.014 -27.653  1.00  0.66           H  
ATOM   4897  HB  ILE A 310     -32.766   6.595 -28.162  1.00  0.66           H  
ATOM   4898 1HG1 ILE A 310     -31.208   6.733 -25.562  1.00  0.66           H  
ATOM   4899 2HG1 ILE A 310     -32.093   8.099 -26.225  1.00  0.66           H  
ATOM   4900 1HG2 ILE A 310     -32.318   4.408 -27.036  1.00  0.66           H  
ATOM   4901 2HG2 ILE A 310     -31.370   4.543 -28.529  1.00  0.66           H  
ATOM   4902 3HG2 ILE A 310     -30.589   4.800 -26.953  1.00  0.66           H  
ATOM   4903 1HD1 ILE A 310     -33.369   6.987 -24.500  1.00  0.66           H  
ATOM   4904 2HD1 ILE A 310     -34.174   6.837 -26.081  1.00  0.66           H  
ATOM   4905 3HD1 ILE A 310     -33.280   5.456 -25.399  1.00  0.66           H  
ATOM   4906  N   VAL A 311     -29.259   5.885 -29.713  1.00  0.67           N  
ATOM   4907  CA  VAL A 311     -28.824   5.267 -30.945  1.00  0.67           C  
ATOM   4908  C   VAL A 311     -28.982   3.755 -30.830  1.00  0.67           C  
ATOM   4909  O   VAL A 311     -28.382   3.111 -29.961  1.00  0.67           O  
ATOM   4910  CB  VAL A 311     -27.352   5.617 -31.202  1.00  0.67           C  
ATOM   4911  CG1 VAL A 311     -26.878   4.977 -32.525  1.00  0.67           C  
ATOM   4912  CG2 VAL A 311     -27.195   7.126 -31.206  1.00  0.67           C  
ATOM   4913  H   VAL A 311     -28.685   5.775 -28.878  1.00  0.67           H  
ATOM   4914  HA  VAL A 311     -29.439   5.631 -31.770  1.00  0.67           H  
ATOM   4915  HB  VAL A 311     -26.743   5.194 -30.401  1.00  0.67           H  
ATOM   4916 1HG1 VAL A 311     -25.827   5.211 -32.696  1.00  0.67           H  
ATOM   4917 2HG1 VAL A 311     -27.008   3.892 -32.480  1.00  0.67           H  
ATOM   4918 3HG1 VAL A 311     -27.469   5.373 -33.349  1.00  0.67           H  
ATOM   4919 1HG2 VAL A 311     -26.154   7.380 -31.370  1.00  0.67           H  
ATOM   4920 2HG2 VAL A 311     -27.799   7.541 -31.994  1.00  0.67           H  
ATOM   4921 3HG2 VAL A 311     -27.520   7.536 -30.249  1.00  0.67           H  
ATOM   4922  N   LYS A 312     -29.811   3.201 -31.700  1.00  0.68           N  
ATOM   4923  CA  LYS A 312     -30.144   1.780 -31.715  1.00  0.68           C  
ATOM   4924  C   LYS A 312     -29.304   1.035 -32.737  1.00  0.68           C  
ATOM   4925  O   LYS A 312     -28.606   1.650 -33.547  1.00  0.68           O  
ATOM   4926  CB  LYS A 312     -31.624   1.574 -32.047  1.00  0.68           C  
ATOM   4927  CG  LYS A 312     -32.644   2.254 -31.133  1.00  0.68           C  
ATOM   4928  CD  LYS A 312     -32.658   1.637 -29.738  1.00  0.68           C  
ATOM   4929  CE  LYS A 312     -33.809   2.193 -28.897  1.00  0.68           C  
ATOM   4930  NZ  LYS A 312     -33.900   1.529 -27.568  1.00  0.68           N  
ATOM   4931  H   LYS A 312     -30.260   3.809 -32.388  1.00  0.68           H  
ATOM   4932  HA  LYS A 312     -29.933   1.356 -30.731  1.00  0.68           H  
ATOM   4933 1HB  LYS A 312     -31.809   1.908 -33.062  1.00  0.68           H  
ATOM   4934 2HB  LYS A 312     -31.843   0.508 -32.026  1.00  0.68           H  
ATOM   4935 1HG  LYS A 312     -32.395   3.318 -31.051  1.00  0.68           H  
ATOM   4936 2HG  LYS A 312     -33.637   2.167 -31.571  1.00  0.68           H  
ATOM   4937 1HD  LYS A 312     -32.754   0.554 -29.806  1.00  0.68           H  
ATOM   4938 2HD  LYS A 312     -31.718   1.865 -29.232  1.00  0.68           H  
ATOM   4939 1HE  LYS A 312     -33.658   3.258 -28.751  1.00  0.68           H  
ATOM   4940 2HE  LYS A 312     -34.744   2.042 -29.429  1.00  0.68           H  
ATOM   4941 1HZ  LYS A 312     -34.657   1.911 -27.032  1.00  0.68           H  
ATOM   4942 2HZ  LYS A 312     -34.042   0.539 -27.684  1.00  0.68           H  
ATOM   4943 3HZ  LYS A 312     -33.026   1.644 -27.037  1.00  0.68           H  
ATOM   4944  N   GLN A 313     -29.358  -0.287 -32.689  1.00  0.68           N  
ATOM   4945  CA  GLN A 313     -28.617  -1.092 -33.640  1.00  0.68           C  
ATOM   4946  C   GLN A 313     -29.045  -0.717 -35.056  1.00  0.68           C  
ATOM   4947  O   GLN A 313     -30.240  -0.604 -35.338  1.00  0.68           O  
ATOM   4948  CB  GLN A 313     -28.915  -2.577 -33.409  1.00  0.68           C  
ATOM   4949  CG  GLN A 313     -28.472  -3.105 -32.073  1.00  0.68           C  
ATOM   4950  CD  GLN A 313     -28.785  -4.606 -31.858  1.00  0.68           C  
ATOM   4951  OE1 GLN A 313     -28.529  -5.176 -30.769  1.00  0.68           O  
ATOM   4952  NE2 GLN A 313     -29.338  -5.250 -32.887  1.00  0.68           N  
ATOM   4953  H   GLN A 313     -29.915  -0.743 -31.980  1.00  0.68           H  
ATOM   4954  HA  GLN A 313     -27.556  -0.896 -33.524  1.00  0.68           H  
ATOM   4955 1HB  GLN A 313     -29.983  -2.755 -33.509  1.00  0.68           H  
ATOM   4956 2HB  GLN A 313     -28.407  -3.167 -34.175  1.00  0.68           H  
ATOM   4957 1HG  GLN A 313     -27.410  -2.944 -31.976  1.00  0.68           H  
ATOM   4958 2HG  GLN A 313     -29.000  -2.550 -31.313  1.00  0.68           H  
ATOM   4959 1HE2 GLN A 313     -29.560  -6.222 -32.811  1.00  0.68           H  
ATOM   4960 2HE2 GLN A 313     -29.523  -4.761 -33.742  1.00  0.68           H  
ATOM   4961  N   GLY A 314     -28.073  -0.541 -35.947  1.00  0.68           N  
ATOM   4962  CA  GLY A 314     -28.341  -0.205 -37.353  1.00  0.68           C  
ATOM   4963  C   GLY A 314     -28.352   1.309 -37.633  1.00  0.68           C  
ATOM   4964  O   GLY A 314     -28.350   1.737 -38.799  1.00  0.68           O  
ATOM   4965  H   GLY A 314     -27.107  -0.628 -35.619  1.00  0.68           H  
ATOM   4966 1HA  GLY A 314     -27.596  -0.689 -37.984  1.00  0.68           H  
ATOM   4967 2HA  GLY A 314     -29.305  -0.624 -37.637  1.00  0.68           H  
ATOM   4968  N   GLN A 315     -28.339   2.112 -36.562  1.00  0.67           N  
ATOM   4969  CA  GLN A 315     -28.377   3.567 -36.666  1.00  0.67           C  
ATOM   4970  C   GLN A 315     -26.993   4.170 -36.451  1.00  0.67           C  
ATOM   4971  O   GLN A 315     -26.120   3.544 -35.821  1.00  0.67           O  
ATOM   4972  CB  GLN A 315     -29.317   4.154 -35.606  1.00  0.67           C  
ATOM   4973  CG  GLN A 315     -30.738   3.639 -35.686  1.00  0.67           C  
ATOM   4974  CD  GLN A 315     -31.687   4.305 -34.690  1.00  0.67           C  
ATOM   4975  OE1 GLN A 315     -31.297   4.735 -33.596  1.00  0.67           O  
ATOM   4976  NE2 GLN A 315     -32.970   4.357 -35.043  1.00  0.67           N  
ATOM   4977  H   GLN A 315     -28.342   1.708 -35.623  1.00  0.67           H  
ATOM   4978  HA  GLN A 315     -28.728   3.844 -37.659  1.00  0.67           H  
ATOM   4979 1HB  GLN A 315     -28.934   3.928 -34.619  1.00  0.67           H  
ATOM   4980 2HB  GLN A 315     -29.342   5.242 -35.711  1.00  0.67           H  
ATOM   4981 1HG  GLN A 315     -31.106   3.773 -36.683  1.00  0.67           H  
ATOM   4982 2HG  GLN A 315     -30.712   2.570 -35.455  1.00  0.67           H  
ATOM   4983 1HE2 GLN A 315     -33.640   4.757 -34.418  1.00  0.67           H  
ATOM   4984 2HE2 GLN A 315     -33.276   3.957 -35.913  1.00  0.67           H  
ATOM   4985  N   THR A 316     -26.801   5.393 -36.962  1.00  0.67           N  
ATOM   4986  CA  THR A 316     -25.550   6.105 -36.708  1.00  0.67           C  
ATOM   4987  C   THR A 316     -25.830   7.506 -36.172  1.00  0.67           C  
ATOM   4988  O   THR A 316     -26.839   8.127 -36.508  1.00  0.67           O  
ATOM   4989  CB  THR A 316     -24.699   6.293 -37.985  1.00  0.67           C  
ATOM   4990  OG1 THR A 316     -25.352   7.182 -38.857  1.00  0.67           O  
ATOM   4991  CG2 THR A 316     -24.516   5.013 -38.716  1.00  0.67           C  
ATOM   4992  H   THR A 316     -27.557   5.825 -37.495  1.00  0.67           H  
ATOM   4993  HA  THR A 316     -24.982   5.558 -35.963  1.00  0.67           H  
ATOM   4994  HB  THR A 316     -23.719   6.700 -37.714  1.00  0.67           H  
ATOM   4995  HG1 THR A 316     -25.259   8.075 -38.512  1.00  0.67           H  
ATOM   4996 1HG2 THR A 316     -23.922   5.194 -39.602  1.00  0.67           H  
ATOM   4997 2HG2 THR A 316     -24.014   4.338 -38.085  1.00  0.67           H  
ATOM   4998 3HG2 THR A 316     -25.481   4.604 -39.004  1.00  0.67           H  
ATOM   4999  N   LEU A 317     -24.889   8.043 -35.413  1.00  0.67           N  
ATOM   5000  CA  LEU A 317     -25.007   9.410 -34.910  1.00  0.67           C  
ATOM   5001  C   LEU A 317     -23.749  10.192 -35.202  1.00  0.67           C  
ATOM   5002  O   LEU A 317     -22.641   9.743 -34.902  1.00  0.67           O  
ATOM   5003  CB  LEU A 317     -25.295   9.435 -33.392  1.00  0.67           C  
ATOM   5004  CG  LEU A 317     -25.379  10.848 -32.693  1.00  0.67           C  
ATOM   5005  CD1 LEU A 317     -26.586  11.636 -33.222  1.00  0.67           C  
ATOM   5006  CD2 LEU A 317     -25.479  10.656 -31.173  1.00  0.67           C  
ATOM   5007  H   LEU A 317     -24.083   7.468 -35.171  1.00  0.67           H  
ATOM   5008  HA  LEU A 317     -25.832   9.901 -35.421  1.00  0.67           H  
ATOM   5009 1HB  LEU A 317     -26.249   8.954 -33.238  1.00  0.67           H  
ATOM   5010 2HB  LEU A 317     -24.525   8.855 -32.880  1.00  0.67           H  
ATOM   5011  HG  LEU A 317     -24.492  11.417 -32.929  1.00  0.67           H  
ATOM   5012 1HD1 LEU A 317     -26.627  12.613 -32.742  1.00  0.67           H  
ATOM   5013 2HD1 LEU A 317     -26.485  11.768 -34.283  1.00  0.67           H  
ATOM   5014 3HD1 LEU A 317     -27.495  11.092 -33.012  1.00  0.67           H  
ATOM   5015 1HD2 LEU A 317     -25.523  11.626 -30.681  1.00  0.67           H  
ATOM   5016 2HD2 LEU A 317     -26.371  10.088 -30.929  1.00  0.67           H  
ATOM   5017 3HD2 LEU A 317     -24.602  10.115 -30.826  1.00  0.67           H  
ATOM   5018  N   PHE A 318     -23.927  11.348 -35.822  1.00  0.68           N  
ATOM   5019  CA  PHE A 318     -22.824  12.236 -36.139  1.00  0.68           C  
ATOM   5020  C   PHE A 318     -22.867  13.396 -35.151  1.00  0.68           C  
ATOM   5021  O   PHE A 318     -23.908  14.034 -35.013  1.00  0.68           O  
ATOM   5022  CB  PHE A 318     -22.992  12.788 -37.553  1.00  0.68           C  
ATOM   5023  CG  PHE A 318     -22.942  11.803 -38.644  1.00  0.68           C  
ATOM   5024  CD1 PHE A 318     -24.070  11.079 -39.013  1.00  0.68           C  
ATOM   5025  CD2 PHE A 318     -21.780  11.621 -39.346  1.00  0.68           C  
ATOM   5026  CE1 PHE A 318     -24.009  10.188 -40.055  1.00  0.68           C  
ATOM   5027  CE2 PHE A 318     -21.730  10.741 -40.384  1.00  0.68           C  
ATOM   5028  CZ  PHE A 318     -22.835  10.025 -40.742  1.00  0.68           C  
ATOM   5029  H   PHE A 318     -24.873  11.617 -36.085  1.00  0.68           H  
ATOM   5030  HA  PHE A 318     -21.880  11.706 -36.044  1.00  0.68           H  
ATOM   5031 1HB  PHE A 318     -23.918  13.337 -37.622  1.00  0.68           H  
ATOM   5032 2HB  PHE A 318     -22.196  13.467 -37.746  1.00  0.68           H  
ATOM   5033  HD1 PHE A 318     -25.002  11.221 -38.469  1.00  0.68           H  
ATOM   5034  HD2 PHE A 318     -20.892  12.195 -39.067  1.00  0.68           H  
ATOM   5035  HE1 PHE A 318     -24.880   9.621 -40.337  1.00  0.68           H  
ATOM   5036  HE2 PHE A 318     -20.820  10.611 -40.924  1.00  0.68           H  
ATOM   5037  HZ  PHE A 318     -22.776   9.334 -41.571  1.00  0.68           H  
ATOM   5038  N   ILE A 319     -21.750  13.688 -34.483  1.00  0.68           N  
ATOM   5039  CA  ILE A 319     -21.683  14.787 -33.517  1.00  0.68           C  
ATOM   5040  C   ILE A 319     -20.618  15.838 -33.942  1.00  0.68           C  
ATOM   5041  O   ILE A 319     -19.475  15.467 -34.197  1.00  0.68           O  
ATOM   5042  CB  ILE A 319     -21.354  14.256 -32.107  1.00  0.68           C  
ATOM   5043  CG1 ILE A 319     -22.431  13.243 -31.662  1.00  0.68           C  
ATOM   5044  CG2 ILE A 319     -21.319  15.422 -31.139  1.00  0.68           C  
ATOM   5045  CD1 ILE A 319     -22.109  12.523 -30.375  1.00  0.68           C  
ATOM   5046  H   ILE A 319     -20.926  13.118 -34.649  1.00  0.68           H  
ATOM   5047  HA  ILE A 319     -22.668  15.223 -33.438  1.00  0.68           H  
ATOM   5048  HB  ILE A 319     -20.389  13.747 -32.111  1.00  0.68           H  
ATOM   5049 1HG1 ILE A 319     -23.385  13.763 -31.546  1.00  0.68           H  
ATOM   5050 2HG1 ILE A 319     -22.535  12.491 -32.433  1.00  0.68           H  
ATOM   5051 1HG2 ILE A 319     -21.099  15.063 -30.150  1.00  0.68           H  
ATOM   5052 2HG2 ILE A 319     -20.548  16.124 -31.451  1.00  0.68           H  
ATOM   5053 3HG2 ILE A 319     -22.288  15.923 -31.135  1.00  0.68           H  
ATOM   5054 1HD1 ILE A 319     -22.902  11.823 -30.137  1.00  0.68           H  
ATOM   5055 2HD1 ILE A 319     -21.174  11.981 -30.487  1.00  0.68           H  
ATOM   5056 3HD1 ILE A 319     -22.015  13.246 -29.572  1.00  0.68           H  
ATOM   5057  N   PRO A 320     -20.961  17.127 -34.144  1.00  0.69           N  
ATOM   5058  CA  PRO A 320     -20.062  18.219 -34.489  1.00  0.69           C  
ATOM   5059  C   PRO A 320     -19.038  18.466 -33.396  1.00  0.69           C  
ATOM   5060  O   PRO A 320     -19.309  18.265 -32.209  1.00  0.69           O  
ATOM   5061  CB  PRO A 320     -20.991  19.395 -34.688  1.00  0.69           C  
ATOM   5062  CG  PRO A 320     -22.333  18.795 -34.901  1.00  0.69           C  
ATOM   5063  CD  PRO A 320     -22.342  17.532 -34.115  1.00  0.69           C  
ATOM   5064  HA  PRO A 320     -19.543  17.987 -35.426  1.00  0.69           H  
ATOM   5065 1HB  PRO A 320     -20.911  20.103 -33.904  1.00  0.69           H  
ATOM   5066 2HB  PRO A 320     -20.670  19.930 -35.589  1.00  0.69           H  
ATOM   5067 1HG  PRO A 320     -23.095  19.488 -34.568  1.00  0.69           H  
ATOM   5068 2HG  PRO A 320     -22.521  18.635 -35.958  1.00  0.69           H  
ATOM   5069 1HD  PRO A 320     -22.686  17.694 -33.097  1.00  0.69           H  
ATOM   5070 2HD  PRO A 320     -22.937  16.863 -34.674  1.00  0.69           H  
ATOM   5071  N   SER A 321     -17.894  18.992 -33.798  1.00  0.69           N  
ATOM   5072  CA  SER A 321     -16.764  19.276 -32.913  1.00  0.69           C  
ATOM   5073  C   SER A 321     -16.995  20.270 -31.768  1.00  0.69           C  
ATOM   5074  O   SER A 321     -16.219  20.301 -30.815  1.00  0.69           O  
ATOM   5075  CB  SER A 321     -15.660  19.823 -33.756  1.00  0.69           C  
ATOM   5076  OG  SER A 321     -16.029  21.066 -34.268  1.00  0.69           O  
ATOM   5077  H   SER A 321     -17.771  19.165 -34.786  1.00  0.69           H  
ATOM   5078  HA  SER A 321     -16.450  18.331 -32.470  1.00  0.69           H  
ATOM   5079 1HB  SER A 321     -14.761  19.928 -33.151  1.00  0.69           H  
ATOM   5080 2HB  SER A 321     -15.435  19.143 -34.569  1.00  0.69           H  
ATOM   5081  HG  SER A 321     -15.215  21.470 -34.577  1.00  0.69           H  
ATOM   5082  N   GLY A 322     -18.021  21.106 -31.859  1.00  0.69           N  
ATOM   5083  CA  GLY A 322     -18.264  22.076 -30.795  1.00  0.69           C  
ATOM   5084  C   GLY A 322     -19.181  21.553 -29.701  1.00  0.69           C  
ATOM   5085  O   GLY A 322     -19.477  22.275 -28.747  1.00  0.69           O  
ATOM   5086  H   GLY A 322     -18.630  21.056 -32.661  1.00  0.69           H  
ATOM   5087 1HA  GLY A 322     -17.311  22.374 -30.358  1.00  0.69           H  
ATOM   5088 2HA  GLY A 322     -18.701  22.975 -31.214  1.00  0.69           H  
ATOM   5089  N   TRP A 323     -19.649  20.316 -29.837  1.00  0.68           N  
ATOM   5090  CA  TRP A 323     -20.574  19.757 -28.862  1.00  0.68           C  
ATOM   5091  C   TRP A 323     -19.873  19.116 -27.691  1.00  0.68           C  
ATOM   5092  O   TRP A 323     -18.786  18.545 -27.822  1.00  0.68           O  
ATOM   5093  CB  TRP A 323     -21.510  18.758 -29.546  1.00  0.68           C  
ATOM   5094  CG  TRP A 323     -22.544  19.430 -30.342  1.00  0.68           C  
ATOM   5095  CD1 TRP A 323     -22.358  20.085 -31.485  1.00  0.68           C  
ATOM   5096  CD2 TRP A 323     -23.959  19.500 -30.058  1.00  0.68           C  
ATOM   5097  NE1 TRP A 323     -23.553  20.597 -31.951  1.00  0.68           N  
ATOM   5098  CE2 TRP A 323     -24.541  20.250 -31.068  1.00  0.68           C  
ATOM   5099  CE3 TRP A 323     -24.752  19.007 -29.045  1.00  0.68           C  
ATOM   5100  CZ2 TRP A 323     -25.899  20.533 -31.081  1.00  0.68           C  
ATOM   5101  CZ3 TRP A 323     -26.116  19.276 -29.064  1.00  0.68           C  
ATOM   5102  CH2 TRP A 323     -26.660  20.011 -30.053  1.00  0.68           C  
ATOM   5103  H   TRP A 323     -19.371  19.740 -30.634  1.00  0.68           H  
ATOM   5104  HA  TRP A 323     -21.192  20.568 -28.473  1.00  0.68           H  
ATOM   5105 1HB  TRP A 323     -20.930  18.122 -30.202  1.00  0.68           H  
ATOM   5106 2HB  TRP A 323     -21.987  18.120 -28.797  1.00  0.68           H  
ATOM   5107  HD1 TRP A 323     -21.406  20.198 -31.937  1.00  0.68           H  
ATOM   5108  HE1 TRP A 323     -23.675  21.149 -32.823  1.00  0.68           H  
ATOM   5109  HE3 TRP A 323     -24.307  18.422 -28.243  1.00  0.68           H  
ATOM   5110  HZ2 TRP A 323     -26.365  21.127 -31.870  1.00  0.68           H  
ATOM   5111  HZ3 TRP A 323     -26.737  18.886 -28.256  1.00  0.68           H  
ATOM   5112  HH2 TRP A 323     -27.713  20.199 -30.029  1.00  0.68           H  
ATOM   5113  N   ILE A 324     -20.520  19.195 -26.539  1.00  0.67           N  
ATOM   5114  CA  ILE A 324     -19.992  18.546 -25.354  1.00  0.67           C  
ATOM   5115  C   ILE A 324     -20.925  17.382 -25.114  1.00  0.67           C  
ATOM   5116  O   ILE A 324     -22.149  17.548 -25.154  1.00  0.67           O  
ATOM   5117  CB  ILE A 324     -20.005  19.448 -24.116  1.00  0.67           C  
ATOM   5118  CG1 ILE A 324     -19.260  20.714 -24.338  1.00  0.67           C  
ATOM   5119  CG2 ILE A 324     -19.298  18.706 -22.988  1.00  0.67           C  
ATOM   5120  CD1 ILE A 324     -19.550  21.699 -23.287  1.00  0.67           C  
ATOM   5121  H   ILE A 324     -21.413  19.696 -26.503  1.00  0.67           H  
ATOM   5122  HA  ILE A 324     -18.987  18.177 -25.540  1.00  0.67           H  
ATOM   5123  HB  ILE A 324     -20.995  19.682 -23.823  1.00  0.67           H  
ATOM   5124 1HG1 ILE A 324     -18.221  20.519 -24.303  1.00  0.67           H  
ATOM   5125 2HG1 ILE A 324     -19.516  21.138 -25.312  1.00  0.67           H  
ATOM   5126 1HG2 ILE A 324     -19.277  19.314 -22.100  1.00  0.67           H  
ATOM   5127 2HG2 ILE A 324     -19.813  17.796 -22.789  1.00  0.67           H  
ATOM   5128 3HG2 ILE A 324     -18.274  18.481 -23.289  1.00  0.67           H  
ATOM   5129 1HD1 ILE A 324     -18.985  22.596 -23.454  1.00  0.67           H  
ATOM   5130 2HD1 ILE A 324     -20.607  21.923 -23.297  1.00  0.67           H  
ATOM   5131 3HD1 ILE A 324     -19.286  21.281 -22.343  1.00  0.67           H  
ATOM   5132  N   TYR A 325     -20.394  16.194 -24.940  1.00  0.66           N  
ATOM   5133  CA  TYR A 325     -21.316  15.097 -24.756  1.00  0.66           C  
ATOM   5134  C   TYR A 325     -20.805  14.008 -23.864  1.00  0.66           C  
ATOM   5135  O   TYR A 325     -19.617  13.929 -23.569  1.00  0.66           O  
ATOM   5136  CB  TYR A 325     -21.729  14.535 -26.119  1.00  0.66           C  
ATOM   5137  CG  TYR A 325     -20.687  13.887 -26.915  1.00  0.66           C  
ATOM   5138  CD1 TYR A 325     -20.566  12.508 -26.893  1.00  0.66           C  
ATOM   5139  CD2 TYR A 325     -19.843  14.657 -27.677  1.00  0.66           C  
ATOM   5140  CE1 TYR A 325     -19.610  11.896 -27.663  1.00  0.66           C  
ATOM   5141  CE2 TYR A 325     -18.886  14.055 -28.434  1.00  0.66           C  
ATOM   5142  CZ  TYR A 325     -18.770  12.684 -28.440  1.00  0.66           C  
ATOM   5143  OH  TYR A 325     -17.808  12.113 -29.210  1.00  0.66           O  
ATOM   5144  H   TYR A 325     -19.385  16.070 -24.934  1.00  0.66           H  
ATOM   5145  HA  TYR A 325     -22.201  15.494 -24.274  1.00  0.66           H  
ATOM   5146 1HB  TYR A 325     -22.506  13.792 -25.950  1.00  0.66           H  
ATOM   5147 2HB  TYR A 325     -22.164  15.334 -26.718  1.00  0.66           H  
ATOM   5148  HD1 TYR A 325     -21.239  11.913 -26.272  1.00  0.66           H  
ATOM   5149  HD2 TYR A 325     -19.938  15.745 -27.682  1.00  0.66           H  
ATOM   5150  HE1 TYR A 325     -19.512  10.808 -27.661  1.00  0.66           H  
ATOM   5151  HE2 TYR A 325     -18.210  14.656 -29.047  1.00  0.66           H  
ATOM   5152  HH  TYR A 325     -17.072  12.751 -29.327  1.00  0.66           H  
ATOM   5153  N   ALA A 326     -21.735  13.174 -23.438  1.00  0.66           N  
ATOM   5154  CA  ALA A 326     -21.440  12.035 -22.576  1.00  0.66           C  
ATOM   5155  C   ALA A 326     -22.233  10.856 -23.042  1.00  0.66           C  
ATOM   5156  O   ALA A 326     -23.230  11.014 -23.750  1.00  0.66           O  
ATOM   5157  CB  ALA A 326     -21.784  12.315 -21.139  1.00  0.66           C  
ATOM   5158  H   ALA A 326     -22.695  13.379 -23.715  1.00  0.66           H  
ATOM   5159  HA  ALA A 326     -20.379  11.797 -22.655  1.00  0.66           H  
ATOM   5160 1HB  ALA A 326     -21.561  11.455 -20.559  1.00  0.66           H  
ATOM   5161 2HB  ALA A 326     -21.219  13.129 -20.781  1.00  0.66           H  
ATOM   5162 3HB  ALA A 326     -22.837  12.541 -21.055  1.00  0.66           H  
ATOM   5163  N   THR A 327     -21.781   9.663 -22.688  1.00  0.67           N  
ATOM   5164  CA  THR A 327     -22.520   8.504 -23.165  1.00  0.67           C  
ATOM   5165  C   THR A 327     -22.784   7.468 -22.084  1.00  0.67           C  
ATOM   5166  O   THR A 327     -21.872   7.093 -21.355  1.00  0.67           O  
ATOM   5167  CB  THR A 327     -21.748   7.848 -24.318  1.00  0.67           C  
ATOM   5168  OG1 THR A 327     -21.496   8.824 -25.318  1.00  0.67           O  
ATOM   5169  CG2 THR A 327     -22.575   6.741 -24.945  1.00  0.67           C  
ATOM   5170  H   THR A 327     -20.968   9.589 -22.073  1.00  0.67           H  
ATOM   5171  HA  THR A 327     -23.481   8.840 -23.538  1.00  0.67           H  
ATOM   5172  HB  THR A 327     -20.803   7.448 -23.950  1.00  0.67           H  
ATOM   5173  HG1 THR A 327     -22.339   9.137 -25.664  1.00  0.67           H  
ATOM   5174 1HG2 THR A 327     -22.008   6.338 -25.748  1.00  0.67           H  
ATOM   5175 2HG2 THR A 327     -22.790   5.963 -24.216  1.00  0.67           H  
ATOM   5176 3HG2 THR A 327     -23.514   7.149 -25.324  1.00  0.67           H  
ATOM   5177  N   LEU A 328     -24.034   6.997 -22.010  1.00  0.68           N  
ATOM   5178  CA  LEU A 328     -24.475   5.937 -21.095  1.00  0.68           C  
ATOM   5179  C   LEU A 328     -24.944   4.731 -21.867  1.00  0.68           C  
ATOM   5180  O   LEU A 328     -25.763   4.861 -22.777  1.00  0.68           O  
ATOM   5181  CB  LEU A 328     -25.660   6.368 -20.214  1.00  0.68           C  
ATOM   5182  CG  LEU A 328     -26.290   5.256 -19.315  1.00  0.68           C  
ATOM   5183  CD1 LEU A 328     -25.303   4.811 -18.247  1.00  0.68           C  
ATOM   5184  CD2 LEU A 328     -27.564   5.775 -18.698  1.00  0.68           C  
ATOM   5185  H   LEU A 328     -24.713   7.377 -22.664  1.00  0.68           H  
ATOM   5186  HA  LEU A 328     -23.641   5.641 -20.465  1.00  0.68           H  
ATOM   5187 1HB  LEU A 328     -25.356   7.168 -19.572  1.00  0.68           H  
ATOM   5188 2HB  LEU A 328     -26.447   6.726 -20.867  1.00  0.68           H  
ATOM   5189  HG  LEU A 328     -26.528   4.387 -19.927  1.00  0.68           H  
ATOM   5190 1HD1 LEU A 328     -25.754   4.026 -17.643  1.00  0.68           H  
ATOM   5191 2HD1 LEU A 328     -24.422   4.429 -18.708  1.00  0.68           H  
ATOM   5192 3HD1 LEU A 328     -25.038   5.642 -17.615  1.00  0.68           H  
ATOM   5193 1HD2 LEU A 328     -27.995   4.988 -18.096  1.00  0.68           H  
ATOM   5194 2HD2 LEU A 328     -27.357   6.634 -18.076  1.00  0.68           H  
ATOM   5195 3HD2 LEU A 328     -28.259   6.055 -19.488  1.00  0.68           H  
ATOM   5196  N   THR A 329     -24.443   3.562 -21.521  1.00  0.70           N  
ATOM   5197  CA  THR A 329     -24.932   2.383 -22.187  1.00  0.70           C  
ATOM   5198  C   THR A 329     -25.753   1.475 -21.266  1.00  0.70           C  
ATOM   5199  O   THR A 329     -25.166   0.799 -20.434  1.00  0.70           O  
ATOM   5200  CB  THR A 329     -23.803   1.549 -22.727  1.00  0.70           C  
ATOM   5201  OG1 THR A 329     -23.023   2.282 -23.705  1.00  0.70           O  
ATOM   5202  CG2 THR A 329     -24.423   0.388 -23.299  1.00  0.70           C  
ATOM   5203  H   THR A 329     -23.735   3.506 -20.785  1.00  0.70           H  
ATOM   5204  HA  THR A 329     -25.518   2.698 -23.038  1.00  0.70           H  
ATOM   5205  HB  THR A 329     -23.141   1.235 -21.919  1.00  0.70           H  
ATOM   5206  HG1 THR A 329     -22.393   1.656 -24.063  1.00  0.70           H  
ATOM   5207 1HG2 THR A 329     -23.739  -0.294 -23.697  1.00  0.70           H  
ATOM   5208 2HG2 THR A 329     -24.973  -0.107 -22.520  1.00  0.70           H  
ATOM   5209 3HG2 THR A 329     -25.086   0.686 -24.076  1.00  0.70           H  
ATOM   5210  N   PRO A 330     -27.094   1.409 -21.384  1.00  0.70           N  
ATOM   5211  CA  PRO A 330     -27.977   0.594 -20.551  1.00  0.70           C  
ATOM   5212  C   PRO A 330     -27.966  -0.910 -20.907  1.00  0.70           C  
ATOM   5213  O   PRO A 330     -28.450  -1.743 -20.139  1.00  0.70           O  
ATOM   5214  CB  PRO A 330     -29.341   1.226 -20.844  1.00  0.70           C  
ATOM   5215  CG  PRO A 330     -29.223   1.744 -22.259  1.00  0.70           C  
ATOM   5216  CD  PRO A 330     -27.803   2.211 -22.405  1.00  0.70           C  
ATOM   5217  HA  PRO A 330     -27.709   0.740 -19.493  1.00  0.70           H  
ATOM   5218 1HB  PRO A 330     -30.134   0.470 -20.738  1.00  0.70           H  
ATOM   5219 2HB  PRO A 330     -29.554   2.021 -20.114  1.00  0.70           H  
ATOM   5220 1HG  PRO A 330     -29.466   0.943 -22.965  1.00  0.70           H  
ATOM   5221 2HG  PRO A 330     -29.955   2.547 -22.449  1.00  0.70           H  
ATOM   5222 1HD  PRO A 330     -27.478   1.947 -23.425  1.00  0.70           H  
ATOM   5223 2HD  PRO A 330     -27.719   3.292 -22.197  1.00  0.70           H  
ATOM   5224  N   VAL A 331     -27.441  -1.239 -22.090  1.00  0.70           N  
ATOM   5225  CA  VAL A 331     -27.393  -2.603 -22.638  1.00  0.70           C  
ATOM   5226  C   VAL A 331     -25.990  -2.911 -23.159  1.00  0.70           C  
ATOM   5227  O   VAL A 331     -25.451  -2.109 -23.904  1.00  0.70           O  
ATOM   5228  CB  VAL A 331     -28.401  -2.744 -23.799  1.00  0.70           C  
ATOM   5229  CG1 VAL A 331     -28.335  -4.138 -24.388  1.00  0.70           C  
ATOM   5230  CG2 VAL A 331     -29.809  -2.436 -23.311  1.00  0.70           C  
ATOM   5231  H   VAL A 331     -27.059  -0.502 -22.662  1.00  0.70           H  
ATOM   5232  HA  VAL A 331     -27.645  -3.313 -21.849  1.00  0.70           H  
ATOM   5233  HB  VAL A 331     -28.132  -2.045 -24.589  1.00  0.70           H  
ATOM   5234 1HG1 VAL A 331     -29.039  -4.213 -25.213  1.00  0.70           H  
ATOM   5235 2HG1 VAL A 331     -27.331  -4.337 -24.756  1.00  0.70           H  
ATOM   5236 3HG1 VAL A 331     -28.592  -4.870 -23.624  1.00  0.70           H  
ATOM   5237 1HG2 VAL A 331     -30.507  -2.529 -24.144  1.00  0.70           H  
ATOM   5238 2HG2 VAL A 331     -30.084  -3.139 -22.523  1.00  0.70           H  
ATOM   5239 3HG2 VAL A 331     -29.860  -1.427 -22.925  1.00  0.70           H  
ATOM   5240  N   ASP A 332     -25.411  -4.077 -22.832  1.00  0.69           N  
ATOM   5241  CA  ASP A 332     -24.039  -4.389 -23.294  1.00  0.69           C  
ATOM   5242  C   ASP A 332     -23.924  -4.031 -24.781  1.00  0.69           C  
ATOM   5243  O   ASP A 332     -24.861  -4.294 -25.545  1.00  0.69           O  
ATOM   5244  CB  ASP A 332     -23.702  -5.884 -23.086  1.00  0.69           C  
ATOM   5245  CG  ASP A 332     -23.554  -6.372 -21.558  1.00  0.69           C  
ATOM   5246  OD1 ASP A 332     -23.562  -5.569 -20.645  1.00  0.69           O  
ATOM   5247  OD2 ASP A 332     -23.436  -7.556 -21.344  1.00  0.69           O  
ATOM   5248  H   ASP A 332     -25.909  -4.731 -22.244  1.00  0.69           H  
ATOM   5249  HA  ASP A 332     -23.328  -3.773 -22.752  1.00  0.69           H  
ATOM   5250 1HB  ASP A 332     -24.472  -6.488 -23.562  1.00  0.69           H  
ATOM   5251 2HB  ASP A 332     -22.772  -6.104 -23.598  1.00  0.69           H  
ATOM   5252  N   CYS A 333     -22.777  -3.461 -25.209  1.00  0.68           N  
ATOM   5253  CA  CYS A 333     -22.720  -2.999 -26.597  1.00  0.68           C  
ATOM   5254  C   CYS A 333     -21.409  -3.188 -27.338  1.00  0.68           C  
ATOM   5255  O   CYS A 333     -20.329  -3.371 -26.764  1.00  0.68           O  
ATOM   5256  CB  CYS A 333     -22.868  -1.461 -26.688  1.00  0.68           C  
ATOM   5257  SG  CYS A 333     -21.241  -0.468 -26.176  1.00  0.68           S  
ATOM   5258  H   CYS A 333     -21.997  -3.317 -24.573  1.00  0.68           H  
ATOM   5259  HA  CYS A 333     -23.504  -3.503 -27.151  1.00  0.68           H  
ATOM   5260 1HB  CYS A 333     -23.134  -1.178 -27.711  1.00  0.68           H  
ATOM   5261 2HB  CYS A 333     -23.686  -1.138 -26.044  1.00  0.68           H  
ATOM   5262  N   LEU A 334     -21.534  -3.032 -28.653  1.00  0.67           N  
ATOM   5263  CA  LEU A 334     -20.400  -2.932 -29.559  1.00  0.67           C  
ATOM   5264  C   LEU A 334     -20.759  -1.910 -30.635  1.00  0.67           C  
ATOM   5265  O   LEU A 334     -21.835  -1.991 -31.263  1.00  0.67           O  
ATOM   5266  CB  LEU A 334     -20.024  -4.289 -30.174  1.00  0.67           C  
ATOM   5267  CG  LEU A 334     -18.752  -4.310 -31.049  1.00  0.67           C  
ATOM   5268  CD1 LEU A 334     -18.137  -5.687 -30.987  1.00  0.67           C  
ATOM   5269  CD2 LEU A 334     -19.089  -3.954 -32.507  1.00  0.67           C  
ATOM   5270  H   LEU A 334     -22.484  -2.934 -29.016  1.00  0.67           H  
ATOM   5271  HA  LEU A 334     -19.539  -2.556 -29.009  1.00  0.67           H  
ATOM   5272 1HB  LEU A 334     -19.875  -5.001 -29.362  1.00  0.67           H  
ATOM   5273 2HB  LEU A 334     -20.853  -4.634 -30.792  1.00  0.67           H  
ATOM   5274  HG  LEU A 334     -18.040  -3.596 -30.649  1.00  0.67           H  
ATOM   5275 1HD1 LEU A 334     -17.243  -5.703 -31.578  1.00  0.67           H  
ATOM   5276 2HD1 LEU A 334     -17.897  -5.916 -29.971  1.00  0.67           H  
ATOM   5277 3HD1 LEU A 334     -18.843  -6.421 -31.376  1.00  0.67           H  
ATOM   5278 1HD2 LEU A 334     -18.180  -3.975 -33.102  1.00  0.67           H  
ATOM   5279 2HD2 LEU A 334     -19.796  -4.682 -32.892  1.00  0.67           H  
ATOM   5280 3HD2 LEU A 334     -19.524  -2.967 -32.568  1.00  0.67           H  
ATOM   5281  N   ALA A 335     -19.846  -0.961 -30.854  1.00  0.66           N  
ATOM   5282  CA  ALA A 335     -20.062   0.089 -31.836  1.00  0.66           C  
ATOM   5283  C   ALA A 335     -18.777   0.497 -32.540  1.00  0.66           C  
ATOM   5284  O   ALA A 335     -17.695   0.451 -31.959  1.00  0.66           O  
ATOM   5285  CB  ALA A 335     -20.649   1.318 -31.140  1.00  0.66           C  
ATOM   5286  H   ALA A 335     -19.000  -0.953 -30.282  1.00  0.66           H  
ATOM   5287  HA  ALA A 335     -20.750  -0.295 -32.585  1.00  0.66           H  
ATOM   5288 1HB  ALA A 335     -20.833   2.103 -31.871  1.00  0.66           H  
ATOM   5289 2HB  ALA A 335     -21.583   1.047 -30.657  1.00  0.66           H  
ATOM   5290 3HB  ALA A 335     -19.947   1.679 -30.396  1.00  0.66           H  
ATOM   5291  N   PHE A 336     -18.903   0.971 -33.770  1.00  0.67           N  
ATOM   5292  CA  PHE A 336     -17.732   1.494 -34.469  1.00  0.67           C  
ATOM   5293  C   PHE A 336     -17.773   2.994 -34.474  1.00  0.67           C  
ATOM   5294  O   PHE A 336     -18.836   3.614 -34.413  1.00  0.67           O  
ATOM   5295  CB  PHE A 336     -17.549   0.921 -35.863  1.00  0.67           C  
ATOM   5296  CG  PHE A 336     -17.165  -0.510 -35.797  1.00  0.67           C  
ATOM   5297  CD1 PHE A 336     -18.068  -1.467 -36.046  1.00  0.67           C  
ATOM   5298  CD2 PHE A 336     -15.892  -0.885 -35.429  1.00  0.67           C  
ATOM   5299  CE1 PHE A 336     -17.745  -2.793 -35.945  1.00  0.67           C  
ATOM   5300  CE2 PHE A 336     -15.558  -2.214 -35.330  1.00  0.67           C  
ATOM   5301  CZ  PHE A 336     -16.497  -3.162 -35.590  1.00  0.67           C  
ATOM   5302  H   PHE A 336     -19.832   1.000 -34.188  1.00  0.67           H  
ATOM   5303  HA  PHE A 336     -16.841   1.206 -33.916  1.00  0.67           H  
ATOM   5304 1HB  PHE A 336     -18.473   1.015 -36.432  1.00  0.67           H  
ATOM   5305 2HB  PHE A 336     -16.767   1.468 -36.387  1.00  0.67           H  
ATOM   5306  HD1 PHE A 336     -19.048  -1.153 -36.327  1.00  0.67           H  
ATOM   5307  HD2 PHE A 336     -15.148  -0.111 -35.214  1.00  0.67           H  
ATOM   5308  HE1 PHE A 336     -18.481  -3.551 -36.150  1.00  0.67           H  
ATOM   5309  HE2 PHE A 336     -14.549  -2.505 -35.045  1.00  0.67           H  
ATOM   5310  HZ  PHE A 336     -16.250  -4.202 -35.519  1.00  0.67           H  
ATOM   5311  N   ALA A 337     -16.607   3.595 -34.509  1.00  0.69           N  
ATOM   5312  CA  ALA A 337     -16.540   5.030 -34.444  1.00  0.69           C  
ATOM   5313  C   ALA A 337     -15.288   5.598 -35.072  1.00  0.69           C  
ATOM   5314  O   ALA A 337     -14.322   4.888 -35.370  1.00  0.69           O  
ATOM   5315  CB  ALA A 337     -16.615   5.440 -32.991  1.00  0.69           C  
ATOM   5316  H   ALA A 337     -15.749   3.051 -34.526  1.00  0.69           H  
ATOM   5317  HA  ALA A 337     -17.390   5.432 -34.990  1.00  0.69           H  
ATOM   5318 1HB  ALA A 337     -16.600   6.528 -32.908  1.00  0.69           H  
ATOM   5319 2HB  ALA A 337     -17.523   5.054 -32.571  1.00  0.69           H  
ATOM   5320 3HB  ALA A 337     -15.778   5.020 -32.474  1.00  0.69           H  
ATOM   5321  N   GLY A 338     -15.302   6.906 -35.252  1.00  0.71           N  
ATOM   5322  CA  GLY A 338     -14.106   7.580 -35.735  1.00  0.71           C  
ATOM   5323  C   GLY A 338     -14.197   9.078 -35.552  1.00  0.71           C  
ATOM   5324  O   GLY A 338     -15.289   9.660 -35.564  1.00  0.71           O  
ATOM   5325  H   GLY A 338     -16.166   7.408 -35.039  1.00  0.71           H  
ATOM   5326 1HA  GLY A 338     -13.222   7.195 -35.232  1.00  0.71           H  
ATOM   5327 2HA  GLY A 338     -13.984   7.355 -36.791  1.00  0.71           H  
ATOM   5328  N   HIS A 339     -13.033   9.716 -35.386  1.00  0.74           N  
ATOM   5329  CA  HIS A 339     -12.986  11.171 -35.204  1.00  0.74           C  
ATOM   5330  C   HIS A 339     -12.267  11.871 -36.377  1.00  0.74           C  
ATOM   5331  O   HIS A 339     -11.209  11.427 -36.834  1.00  0.74           O  
ATOM   5332  CB  HIS A 339     -12.350  11.522 -33.847  1.00  0.74           C  
ATOM   5333  CG  HIS A 339     -13.141  11.123 -32.571  1.00  0.74           C  
ATOM   5334  ND1 HIS A 339     -12.710  11.464 -31.300  1.00  0.74           N  
ATOM   5335  CD2 HIS A 339     -14.314  10.465 -32.390  1.00  0.74           C  
ATOM   5336  CE1 HIS A 339     -13.600  11.044 -30.403  1.00  0.74           C  
ATOM   5337  NE2 HIS A 339     -14.579  10.444 -31.038  1.00  0.74           N  
ATOM   5338  H   HIS A 339     -12.161   9.178 -35.377  1.00  0.74           H  
ATOM   5339  HA  HIS A 339     -13.999  11.554 -35.183  1.00  0.74           H  
ATOM   5340 1HB  HIS A 339     -11.363  11.059 -33.786  1.00  0.74           H  
ATOM   5341 2HB  HIS A 339     -12.224  12.595 -33.797  1.00  0.74           H  
ATOM   5342  HD2 HIS A 339     -14.954  10.053 -33.140  1.00  0.74           H  
ATOM   5343  HE1 HIS A 339     -13.543  11.182 -29.323  1.00  0.74           H  
ATOM   5344  HE2 HIS A 339     -15.421  10.037 -30.596  1.00  0.74           H  
ATOM   5345  N   PHE A 340     -12.903  12.941 -36.894  1.00  0.76           N  
ATOM   5346  CA  PHE A 340     -12.447  13.656 -38.102  1.00  0.76           C  
ATOM   5347  C   PHE A 340     -12.474  15.192 -38.071  1.00  0.76           C  
ATOM   5348  O   PHE A 340     -13.405  15.812 -37.546  1.00  0.76           O  
ATOM   5349  CB  PHE A 340     -13.348  13.220 -39.250  1.00  0.76           C  
ATOM   5350  CG  PHE A 340     -13.270  11.790 -39.523  1.00  0.76           C  
ATOM   5351  CD1 PHE A 340     -14.045  10.921 -38.808  1.00  0.76           C  
ATOM   5352  CD2 PHE A 340     -12.443  11.292 -40.497  1.00  0.76           C  
ATOM   5353  CE1 PHE A 340     -13.968   9.600 -39.030  1.00  0.76           C  
ATOM   5354  CE2 PHE A 340     -12.390   9.964 -40.740  1.00  0.76           C  
ATOM   5355  CZ  PHE A 340     -13.155   9.112 -39.988  1.00  0.76           C  
ATOM   5356  H   PHE A 340     -13.747  13.254 -36.415  1.00  0.76           H  
ATOM   5357  HA  PHE A 340     -11.421  13.344 -38.302  1.00  0.76           H  
ATOM   5358 1HB  PHE A 340     -14.380  13.459 -39.002  1.00  0.76           H  
ATOM   5359 2HB  PHE A 340     -13.089  13.765 -40.152  1.00  0.76           H  
ATOM   5360  HD1 PHE A 340     -14.713  11.307 -38.031  1.00  0.76           H  
ATOM   5361  HD2 PHE A 340     -11.827  11.962 -41.070  1.00  0.76           H  
ATOM   5362  HE1 PHE A 340     -14.550   8.942 -38.436  1.00  0.76           H  
ATOM   5363  HE2 PHE A 340     -11.727   9.577 -41.514  1.00  0.76           H  
ATOM   5364  HZ  PHE A 340     -13.102   8.050 -40.149  1.00  0.76           H  
ATOM   5365  N   LEU A 341     -11.502  15.810 -38.731  1.00  0.79           N  
ATOM   5366  CA  LEU A 341     -11.509  17.264 -38.885  1.00  0.79           C  
ATOM   5367  C   LEU A 341     -12.141  17.611 -40.237  1.00  0.79           C  
ATOM   5368  O   LEU A 341     -11.852  16.933 -41.228  1.00  0.79           O  
ATOM   5369  CB  LEU A 341     -10.081  17.786 -38.768  1.00  0.79           C  
ATOM   5370  CG  LEU A 341      -9.403  17.518 -37.432  1.00  0.79           C  
ATOM   5371  CD1 LEU A 341      -7.919  17.883 -37.465  1.00  0.79           C  
ATOM   5372  CD2 LEU A 341     -10.094  18.350 -36.414  1.00  0.79           C  
ATOM   5373  H   LEU A 341     -10.748  15.270 -39.133  1.00  0.79           H  
ATOM   5374  HA  LEU A 341     -12.112  17.706 -38.092  1.00  0.79           H  
ATOM   5375 1HB  LEU A 341      -9.479  17.364 -39.565  1.00  0.79           H  
ATOM   5376 2HB  LEU A 341     -10.138  18.856 -38.881  1.00  0.79           H  
ATOM   5377  HG  LEU A 341      -9.499  16.478 -37.190  1.00  0.79           H  
ATOM   5378 1HD1 LEU A 341      -7.478  17.680 -36.496  1.00  0.79           H  
ATOM   5379 2HD1 LEU A 341      -7.410  17.286 -38.221  1.00  0.79           H  
ATOM   5380 3HD1 LEU A 341      -7.802  18.927 -37.690  1.00  0.79           H  
ATOM   5381 1HD2 LEU A 341      -9.663  18.175 -35.431  1.00  0.79           H  
ATOM   5382 2HD2 LEU A 341      -9.990  19.401 -36.674  1.00  0.79           H  
ATOM   5383 3HD2 LEU A 341     -11.123  18.095 -36.411  1.00  0.79           H  
ATOM   5384  N   HIS A 342     -12.974  18.661 -40.269  1.00  0.81           N  
ATOM   5385  CA  HIS A 342     -13.702  19.094 -41.468  1.00  0.81           C  
ATOM   5386  C   HIS A 342     -13.642  20.604 -41.709  1.00  0.81           C  
ATOM   5387  O   HIS A 342     -13.673  21.414 -40.781  1.00  0.81           O  
ATOM   5388  CB  HIS A 342     -15.185  18.750 -41.339  1.00  0.81           C  
ATOM   5389  CG  HIS A 342     -15.470  17.346 -41.140  1.00  0.81           C  
ATOM   5390  ND1 HIS A 342     -15.514  16.447 -42.154  1.00  0.81           N  
ATOM   5391  CD2 HIS A 342     -15.750  16.683 -40.028  1.00  0.81           C  
ATOM   5392  CE1 HIS A 342     -15.804  15.261 -41.669  1.00  0.81           C  
ATOM   5393  NE2 HIS A 342     -15.964  15.375 -40.370  1.00  0.81           N  
ATOM   5394  H   HIS A 342     -13.137  19.157 -39.405  1.00  0.81           H  
ATOM   5395  HA  HIS A 342     -13.291  18.594 -42.347  1.00  0.81           H  
ATOM   5396 1HB  HIS A 342     -15.609  19.303 -40.496  1.00  0.81           H  
ATOM   5397 2HB  HIS A 342     -15.711  19.072 -42.238  1.00  0.81           H  
ATOM   5398  HD2 HIS A 342     -15.796  17.130 -39.043  1.00  0.81           H  
ATOM   5399  HE1 HIS A 342     -15.896  14.356 -42.248  1.00  0.81           H  
ATOM   5400  HE2 HIS A 342     -16.206  14.629 -39.723  1.00  0.81           H  
ATOM   5401  N   SER A 343     -13.722  20.990 -42.979  1.00  0.83           N  
ATOM   5402  CA  SER A 343     -13.652  22.396 -43.384  1.00  0.83           C  
ATOM   5403  C   SER A 343     -14.932  23.173 -43.101  1.00  0.83           C  
ATOM   5404  O   SER A 343     -14.978  24.390 -43.240  1.00  0.83           O  
ATOM   5405  CB  SER A 343     -13.376  22.454 -44.860  1.00  0.83           C  
ATOM   5406  OG  SER A 343     -12.149  21.870 -45.137  1.00  0.83           O  
ATOM   5407  H   SER A 343     -13.754  20.273 -43.697  1.00  0.83           H  
ATOM   5408  HA  SER A 343     -12.830  22.866 -42.846  1.00  0.83           H  
ATOM   5409 1HB  SER A 343     -14.165  21.930 -45.403  1.00  0.83           H  
ATOM   5410 2HB  SER A 343     -13.375  23.491 -45.195  1.00  0.83           H  
ATOM   5411  HG  SER A 343     -12.088  21.836 -46.086  1.00  0.83           H  
ATOM   5412  N   LEU A 344     -15.969  22.450 -42.722  1.00  0.85           N  
ATOM   5413  CA  LEU A 344     -17.286  22.999 -42.453  1.00  0.85           C  
ATOM   5414  C   LEU A 344     -17.469  23.524 -41.039  1.00  0.85           C  
ATOM   5415  O   LEU A 344     -18.350  24.345 -40.790  1.00  0.85           O  
ATOM   5416  CB  LEU A 344     -18.313  21.894 -42.643  1.00  0.85           C  
ATOM   5417  CG  LEU A 344     -18.770  21.644 -44.046  1.00  0.85           C  
ATOM   5418  CD1 LEU A 344     -17.558  21.308 -44.902  1.00  0.85           C  
ATOM   5419  CD2 LEU A 344     -19.758  20.503 -44.026  1.00  0.85           C  
ATOM   5420  H   LEU A 344     -15.832  21.458 -42.624  1.00  0.85           H  
ATOM   5421  HA  LEU A 344     -17.472  23.814 -43.146  1.00  0.85           H  
ATOM   5422 1HB  LEU A 344     -17.892  20.965 -42.261  1.00  0.85           H  
ATOM   5423 2HB  LEU A 344     -19.186  22.131 -42.041  1.00  0.85           H  
ATOM   5424  HG  LEU A 344     -19.245  22.536 -44.456  1.00  0.85           H  
ATOM   5425 1HD1 LEU A 344     -17.877  21.117 -45.924  1.00  0.85           H  
ATOM   5426 2HD1 LEU A 344     -16.870  22.137 -44.897  1.00  0.85           H  
ATOM   5427 3HD1 LEU A 344     -17.064  20.423 -44.501  1.00  0.85           H  
ATOM   5428 1HD2 LEU A 344     -20.097  20.291 -45.040  1.00  0.85           H  
ATOM   5429 2HD2 LEU A 344     -19.280  19.626 -43.615  1.00  0.85           H  
ATOM   5430 3HD2 LEU A 344     -20.607  20.773 -43.403  1.00  0.85           H  
ATOM   5431  N   SER A 345     -16.671  23.025 -40.102  1.00  0.86           N  
ATOM   5432  CA  SER A 345     -16.890  23.331 -38.691  1.00  0.86           C  
ATOM   5433  C   SER A 345     -15.621  23.855 -38.063  1.00  0.86           C  
ATOM   5434  O   SER A 345     -15.388  23.696 -36.865  1.00  0.86           O  
ATOM   5435  CB  SER A 345     -17.334  22.072 -37.974  1.00  0.86           C  
ATOM   5436  OG  SER A 345     -18.524  21.557 -38.519  1.00  0.86           O  
ATOM   5437  H   SER A 345     -15.896  22.410 -40.358  1.00  0.86           H  
ATOM   5438  HA  SER A 345     -17.667  24.092 -38.604  1.00  0.86           H  
ATOM   5439 1HB  SER A 345     -16.544  21.320 -38.041  1.00  0.86           H  
ATOM   5440 2HB  SER A 345     -17.476  22.293 -36.924  1.00  0.86           H  
ATOM   5441  HG  SER A 345     -19.154  22.303 -38.599  1.00  0.86           H  
ATOM   5442  N   VAL A 346     -14.832  24.538 -38.864  1.00  0.87           N  
ATOM   5443  CA  VAL A 346     -13.520  25.000 -38.455  1.00  0.87           C  
ATOM   5444  C   VAL A 346     -13.550  25.897 -37.226  1.00  0.87           C  
ATOM   5445  O   VAL A 346     -12.729  25.720 -36.332  1.00  0.87           O  
ATOM   5446  CB  VAL A 346     -12.897  25.750 -39.615  1.00  0.87           C  
ATOM   5447  CG1 VAL A 346     -11.566  26.394 -39.204  1.00  0.87           C  
ATOM   5448  CG2 VAL A 346     -12.789  24.820 -40.734  1.00  0.87           C  
ATOM   5449  H   VAL A 346     -15.130  24.675 -39.823  1.00  0.87           H  
ATOM   5450  HA  VAL A 346     -12.907  24.126 -38.242  1.00  0.87           H  
ATOM   5451  HB  VAL A 346     -13.557  26.555 -39.894  1.00  0.87           H  
ATOM   5452 1HG1 VAL A 346     -11.146  26.950 -40.041  1.00  0.87           H  
ATOM   5453 2HG1 VAL A 346     -11.739  27.064 -38.377  1.00  0.87           H  
ATOM   5454 3HG1 VAL A 346     -10.868  25.619 -38.902  1.00  0.87           H  
ATOM   5455 1HG2 VAL A 346     -12.398  25.330 -41.608  1.00  0.87           H  
ATOM   5456 2HG2 VAL A 346     -12.148  24.004 -40.453  1.00  0.87           H  
ATOM   5457 3HG2 VAL A 346     -13.777  24.445 -40.946  1.00  0.87           H  
ATOM   5458  N   GLU A 347     -14.490  26.843 -37.143  1.00  0.88           N  
ATOM   5459  CA  GLU A 347     -14.525  27.686 -35.950  1.00  0.88           C  
ATOM   5460  C   GLU A 347     -14.696  26.859 -34.686  1.00  0.88           C  
ATOM   5461  O   GLU A 347     -13.995  27.065 -33.690  1.00  0.88           O  
ATOM   5462  CB  GLU A 347     -15.657  28.706 -36.003  1.00  0.88           C  
ATOM   5463  CG  GLU A 347     -15.670  29.611 -34.783  1.00  0.88           C  
ATOM   5464  CD  GLU A 347     -16.739  30.667 -34.791  1.00  0.88           C  
ATOM   5465  OE1 GLU A 347     -17.463  30.774 -35.755  1.00  0.88           O  
ATOM   5466  OE2 GLU A 347     -16.843  31.361 -33.795  1.00  0.88           O  
ATOM   5467  H   GLU A 347     -15.158  26.968 -37.889  1.00  0.88           H  
ATOM   5468  HA  GLU A 347     -13.588  28.217 -35.865  1.00  0.88           H  
ATOM   5469 1HB  GLU A 347     -15.577  29.315 -36.896  1.00  0.88           H  
ATOM   5470 2HB  GLU A 347     -16.613  28.184 -36.046  1.00  0.88           H  
ATOM   5471 1HG  GLU A 347     -15.804  28.988 -33.899  1.00  0.88           H  
ATOM   5472 2HG  GLU A 347     -14.696  30.094 -34.705  1.00  0.88           H  
ATOM   5473  N   MET A 348     -15.635  25.915 -34.718  1.00  0.88           N  
ATOM   5474  CA  MET A 348     -15.891  25.119 -33.535  1.00  0.88           C  
ATOM   5475  C   MET A 348     -14.698  24.224 -33.232  1.00  0.88           C  
ATOM   5476  O   MET A 348     -14.334  24.047 -32.065  1.00  0.88           O  
ATOM   5477  CB  MET A 348     -17.149  24.268 -33.704  1.00  0.88           C  
ATOM   5478  CG  MET A 348     -18.486  25.026 -33.738  1.00  0.88           C  
ATOM   5479  SD  MET A 348     -19.969  23.914 -33.644  1.00  0.88           S  
ATOM   5480  CE  MET A 348     -19.999  23.024 -35.190  1.00  0.88           C  
ATOM   5481  H   MET A 348     -16.163  25.755 -35.563  1.00  0.88           H  
ATOM   5482  HA  MET A 348     -16.030  25.788 -32.689  1.00  0.88           H  
ATOM   5483 1HB  MET A 348     -17.068  23.709 -34.637  1.00  0.88           H  
ATOM   5484 2HB  MET A 348     -17.179  23.545 -32.918  1.00  0.88           H  
ATOM   5485 1HG  MET A 348     -18.523  25.719 -32.899  1.00  0.88           H  
ATOM   5486 2HG  MET A 348     -18.544  25.606 -34.659  1.00  0.88           H  
ATOM   5487 1HE  MET A 348     -20.861  22.356 -35.205  1.00  0.88           H  
ATOM   5488 2HE  MET A 348     -20.072  23.726 -36.022  1.00  0.88           H  
ATOM   5489 3HE  MET A 348     -19.092  22.437 -35.285  1.00  0.88           H  
ATOM   5490  N   GLN A 349     -14.057  23.701 -34.290  1.00  0.88           N  
ATOM   5491  CA  GLN A 349     -12.915  22.813 -34.120  1.00  0.88           C  
ATOM   5492  C   GLN A 349     -11.742  23.532 -33.484  1.00  0.88           C  
ATOM   5493  O   GLN A 349     -11.095  22.997 -32.578  1.00  0.88           O  
ATOM   5494  CB  GLN A 349     -12.451  22.245 -35.473  1.00  0.88           C  
ATOM   5495  CG  GLN A 349     -13.407  21.253 -36.127  1.00  0.88           C  
ATOM   5496  CD  GLN A 349     -12.939  20.779 -37.400  1.00  0.88           C  
ATOM   5497  OE1 GLN A 349     -13.525  19.833 -37.928  1.00  0.88           O  
ATOM   5498  NE2 GLN A 349     -11.895  21.397 -37.919  1.00  0.88           N  
ATOM   5499  H   GLN A 349     -14.398  23.895 -35.230  1.00  0.88           H  
ATOM   5500  HA  GLN A 349     -13.206  21.992 -33.466  1.00  0.88           H  
ATOM   5501 1HB  GLN A 349     -12.295  23.065 -36.165  1.00  0.88           H  
ATOM   5502 2HB  GLN A 349     -11.492  21.744 -35.343  1.00  0.88           H  
ATOM   5503 1HG  GLN A 349     -13.538  20.396 -35.519  1.00  0.88           H  
ATOM   5504 2HG  GLN A 349     -14.350  21.712 -36.287  1.00  0.88           H  
ATOM   5505 1HE2 GLN A 349     -11.509  21.132 -38.807  1.00  0.88           H  
ATOM   5506 2HE2 GLN A 349     -11.474  22.155 -37.416  1.00  0.88           H  
ATOM   5507  N   MET A 350     -11.493  24.774 -33.901  1.00  0.89           N  
ATOM   5508  CA  MET A 350     -10.380  25.504 -33.330  1.00  0.89           C  
ATOM   5509  C   MET A 350     -10.657  25.864 -31.884  1.00  0.89           C  
ATOM   5510  O   MET A 350      -9.758  25.779 -31.046  1.00  0.89           O  
ATOM   5511  CB  MET A 350     -10.102  26.757 -34.137  1.00  0.89           C  
ATOM   5512  CG  MET A 350      -9.588  26.518 -35.539  1.00  0.89           C  
ATOM   5513  SD  MET A 350      -8.004  25.734 -35.641  1.00  0.89           S  
ATOM   5514  CE  MET A 350      -8.013  25.489 -37.403  1.00  0.89           C  
ATOM   5515  H   MET A 350     -12.052  25.190 -34.648  1.00  0.89           H  
ATOM   5516  HA  MET A 350      -9.499  24.867 -33.357  1.00  0.89           H  
ATOM   5517 1HB  MET A 350     -11.032  27.328 -34.232  1.00  0.89           H  
ATOM   5518 2HB  MET A 350      -9.385  27.383 -33.611  1.00  0.89           H  
ATOM   5519 1HG  MET A 350     -10.298  25.912 -36.085  1.00  0.89           H  
ATOM   5520 2HG  MET A 350      -9.504  27.455 -36.029  1.00  0.89           H  
ATOM   5521 1HE  MET A 350      -7.087  25.050 -37.712  1.00  0.89           H  
ATOM   5522 2HE  MET A 350      -8.839  24.837 -37.678  1.00  0.89           H  
ATOM   5523 3HE  MET A 350      -8.135  26.449 -37.890  1.00  0.89           H  
ATOM   5524  N   ARG A 351     -11.910  26.210 -31.558  1.00  0.89           N  
ATOM   5525  CA  ARG A 351     -12.223  26.538 -30.174  1.00  0.89           C  
ATOM   5526  C   ARG A 351     -12.074  25.295 -29.300  1.00  0.89           C  
ATOM   5527  O   ARG A 351     -11.500  25.343 -28.208  1.00  0.89           O  
ATOM   5528  CB  ARG A 351     -13.638  27.095 -30.066  1.00  0.89           C  
ATOM   5529  CG  ARG A 351     -13.831  28.516 -30.648  1.00  0.89           C  
ATOM   5530  CD  ARG A 351     -15.250  28.987 -30.512  1.00  0.89           C  
ATOM   5531  NE  ARG A 351     -15.482  30.303 -31.137  1.00  0.89           N  
ATOM   5532  CZ  ARG A 351     -15.209  31.488 -30.580  1.00  0.89           C  
ATOM   5533  NH1 ARG A 351     -14.667  31.574 -29.380  1.00  0.89           N  
ATOM   5534  NH2 ARG A 351     -15.503  32.563 -31.272  1.00  0.89           N  
ATOM   5535  H   ARG A 351     -12.638  26.281 -32.275  1.00  0.89           H  
ATOM   5536  HA  ARG A 351     -11.520  27.297 -29.828  1.00  0.89           H  
ATOM   5537 1HB  ARG A 351     -14.321  26.431 -30.598  1.00  0.89           H  
ATOM   5538 2HB  ARG A 351     -13.945  27.112 -29.020  1.00  0.89           H  
ATOM   5539 1HG  ARG A 351     -13.186  29.211 -30.112  1.00  0.89           H  
ATOM   5540 2HG  ARG A 351     -13.565  28.520 -31.702  1.00  0.89           H  
ATOM   5541 1HD  ARG A 351     -15.908  28.264 -30.997  1.00  0.89           H  
ATOM   5542 2HD  ARG A 351     -15.509  29.061 -29.458  1.00  0.89           H  
ATOM   5543  HE  ARG A 351     -15.914  30.350 -32.076  1.00  0.89           H  
ATOM   5544 1HH1 ARG A 351     -14.448  30.734 -28.864  1.00  0.89           H  
ATOM   5545 2HH1 ARG A 351     -14.470  32.479 -28.979  1.00  0.89           H  
ATOM   5546 1HH2 ARG A 351     -15.935  32.432 -32.201  1.00  0.89           H  
ATOM   5547 2HH2 ARG A 351     -15.321  33.482 -30.902  1.00  0.89           H  
ATOM   5548  N   ALA A 352     -12.547  24.151 -29.799  1.00  0.90           N  
ATOM   5549  CA  ALA A 352     -12.423  22.916 -29.048  1.00  0.90           C  
ATOM   5550  C   ALA A 352     -10.956  22.572 -28.826  1.00  0.90           C  
ATOM   5551  O   ALA A 352     -10.557  22.199 -27.720  1.00  0.90           O  
ATOM   5552  CB  ALA A 352     -13.110  21.802 -29.800  1.00  0.90           C  
ATOM   5553  H   ALA A 352     -13.024  24.140 -30.699  1.00  0.90           H  
ATOM   5554  HA  ALA A 352     -12.893  23.048 -28.074  1.00  0.90           H  
ATOM   5555 1HB  ALA A 352     -13.019  20.879 -29.246  1.00  0.90           H  
ATOM   5556 2HB  ALA A 352     -14.166  22.044 -29.944  1.00  0.90           H  
ATOM   5557 3HB  ALA A 352     -12.638  21.692 -30.772  1.00  0.90           H  
ATOM   5558  N   TYR A 353     -10.140  22.749 -29.871  1.00  0.92           N  
ATOM   5559  CA  TYR A 353      -8.717  22.470 -29.793  1.00  0.92           C  
ATOM   5560  C   TYR A 353      -8.040  23.343 -28.751  1.00  0.92           C  
ATOM   5561  O   TYR A 353      -7.297  22.836 -27.902  1.00  0.92           O  
ATOM   5562  CB  TYR A 353      -8.052  22.634 -31.155  1.00  0.92           C  
ATOM   5563  CG  TYR A 353      -6.576  22.420 -31.111  1.00  0.92           C  
ATOM   5564  CD1 TYR A 353      -6.081  21.130 -31.022  1.00  0.92           C  
ATOM   5565  CD2 TYR A 353      -5.710  23.502 -31.183  1.00  0.92           C  
ATOM   5566  CE1 TYR A 353      -4.720  20.919 -30.994  1.00  0.92           C  
ATOM   5567  CE2 TYR A 353      -4.347  23.291 -31.160  1.00  0.92           C  
ATOM   5568  CZ  TYR A 353      -3.851  22.004 -31.065  1.00  0.92           C  
ATOM   5569  OH  TYR A 353      -2.495  21.791 -31.044  1.00  0.92           O  
ATOM   5570  H   TYR A 353     -10.523  23.054 -30.764  1.00  0.92           H  
ATOM   5571  HA  TYR A 353      -8.590  21.433 -29.484  1.00  0.92           H  
ATOM   5572 1HB  TYR A 353      -8.486  21.922 -31.856  1.00  0.92           H  
ATOM   5573 2HB  TYR A 353      -8.244  23.632 -31.541  1.00  0.92           H  
ATOM   5574  HD1 TYR A 353      -6.769  20.283 -30.974  1.00  0.92           H  
ATOM   5575  HD2 TYR A 353      -6.109  24.514 -31.261  1.00  0.92           H  
ATOM   5576  HE1 TYR A 353      -4.330  19.904 -30.922  1.00  0.92           H  
ATOM   5577  HE2 TYR A 353      -3.662  24.138 -31.219  1.00  0.92           H  
ATOM   5578  HH  TYR A 353      -2.320  20.844 -31.040  1.00  0.92           H  
ATOM   5579  N   GLU A 354      -8.287  24.654 -28.809  1.00  0.94           N  
ATOM   5580  CA  GLU A 354      -7.679  25.570 -27.859  1.00  0.94           C  
ATOM   5581  C   GLU A 354      -7.995  25.158 -26.433  1.00  0.94           C  
ATOM   5582  O   GLU A 354      -7.108  25.135 -25.578  1.00  0.94           O  
ATOM   5583  CB  GLU A 354      -8.152  27.008 -28.099  1.00  0.94           C  
ATOM   5584  CG  GLU A 354      -7.553  28.028 -27.120  1.00  0.94           C  
ATOM   5585  CD  GLU A 354      -7.952  29.481 -27.390  1.00  0.94           C  
ATOM   5586  OE1 GLU A 354      -8.577  29.751 -28.387  1.00  0.94           O  
ATOM   5587  OE2 GLU A 354      -7.643  30.311 -26.559  1.00  0.94           O  
ATOM   5588  H   GLU A 354      -8.905  25.020 -29.535  1.00  0.94           H  
ATOM   5589  HA  GLU A 354      -6.599  25.534 -27.994  1.00  0.94           H  
ATOM   5590 1HB  GLU A 354      -7.897  27.309 -29.115  1.00  0.94           H  
ATOM   5591 2HB  GLU A 354      -9.242  27.048 -28.012  1.00  0.94           H  
ATOM   5592 1HG  GLU A 354      -7.883  27.758 -26.118  1.00  0.94           H  
ATOM   5593 2HG  GLU A 354      -6.468  27.942 -27.147  1.00  0.94           H  
ATOM   5594  N   VAL A 355      -9.242  24.787 -26.172  1.00  0.97           N  
ATOM   5595  CA  VAL A 355      -9.609  24.373 -24.831  1.00  0.97           C  
ATOM   5596  C   VAL A 355      -8.889  23.100 -24.402  1.00  0.97           C  
ATOM   5597  O   VAL A 355      -8.320  23.052 -23.313  1.00  0.97           O  
ATOM   5598  CB  VAL A 355     -11.123  24.222 -24.747  1.00  0.97           C  
ATOM   5599  CG1 VAL A 355     -11.536  23.593 -23.445  1.00  0.97           C  
ATOM   5600  CG2 VAL A 355     -11.715  25.597 -24.851  1.00  0.97           C  
ATOM   5601  H   VAL A 355      -9.953  24.820 -26.908  1.00  0.97           H  
ATOM   5602  HA  VAL A 355      -9.328  25.173 -24.145  1.00  0.97           H  
ATOM   5603  HB  VAL A 355     -11.479  23.592 -25.569  1.00  0.97           H  
ATOM   5604 1HG1 VAL A 355     -12.617  23.519 -23.411  1.00  0.97           H  
ATOM   5605 2HG1 VAL A 355     -11.103  22.608 -23.384  1.00  0.97           H  
ATOM   5606 3HG1 VAL A 355     -11.184  24.204 -22.618  1.00  0.97           H  
ATOM   5607 1HG2 VAL A 355     -12.770  25.521 -24.805  1.00  0.97           H  
ATOM   5608 2HG2 VAL A 355     -11.353  26.212 -24.021  1.00  0.97           H  
ATOM   5609 3HG2 VAL A 355     -11.422  26.052 -25.795  1.00  0.97           H  
ATOM   5610  N   GLU A 356      -8.842  22.092 -25.265  1.00  1.01           N  
ATOM   5611  CA  GLU A 356      -8.167  20.846 -24.904  1.00  1.01           C  
ATOM   5612  C   GLU A 356      -6.668  21.105 -24.638  1.00  1.01           C  
ATOM   5613  O   GLU A 356      -6.052  20.480 -23.758  1.00  1.01           O  
ATOM   5614  CB  GLU A 356      -8.397  19.809 -26.002  1.00  1.01           C  
ATOM   5615  CG  GLU A 356      -9.886  19.284 -26.112  1.00  1.01           C  
ATOM   5616  CD  GLU A 356     -10.361  18.302 -25.020  1.00  1.01           C  
ATOM   5617  OE1 GLU A 356      -9.751  17.253 -24.882  1.00  1.01           O  
ATOM   5618  OE2 GLU A 356     -11.280  18.643 -24.280  1.00  1.01           O  
ATOM   5619  H   GLU A 356      -9.310  22.176 -26.172  1.00  1.01           H  
ATOM   5620  HA  GLU A 356      -8.611  20.469 -23.989  1.00  1.01           H  
ATOM   5621 1HB  GLU A 356      -8.109  20.227 -26.970  1.00  1.01           H  
ATOM   5622 2HB  GLU A 356      -7.769  18.959 -25.812  1.00  1.01           H  
ATOM   5623 1HG  GLU A 356     -10.548  20.147 -26.096  1.00  1.01           H  
ATOM   5624 2HG  GLU A 356     -10.002  18.803 -27.088  1.00  1.01           H  
ATOM   5625  N   ARG A 357      -6.083  22.052 -25.388  1.00  1.08           N  
ATOM   5626  CA  ARG A 357      -4.689  22.429 -25.191  1.00  1.08           C  
ATOM   5627  C   ARG A 357      -4.509  23.165 -23.853  1.00  1.08           C  
ATOM   5628  O   ARG A 357      -3.612  22.834 -23.076  1.00  1.08           O  
ATOM   5629  CB  ARG A 357      -4.206  23.319 -26.332  1.00  1.08           C  
ATOM   5630  CG  ARG A 357      -2.751  23.756 -26.235  1.00  1.08           C  
ATOM   5631  CD  ARG A 357      -1.816  22.593 -26.309  1.00  1.08           C  
ATOM   5632  NE  ARG A 357      -0.415  23.006 -26.217  1.00  1.08           N  
ATOM   5633  CZ  ARG A 357       0.628  22.166 -26.051  1.00  1.08           C  
ATOM   5634  NH1 ARG A 357       0.429  20.864 -25.965  1.00  1.08           N  
ATOM   5635  NH2 ARG A 357       1.853  22.651 -25.974  1.00  1.08           N  
ATOM   5636  H   ARG A 357      -6.620  22.504 -26.129  1.00  1.08           H  
ATOM   5637  HA  ARG A 357      -4.087  21.522 -25.180  1.00  1.08           H  
ATOM   5638 1HB  ARG A 357      -4.344  22.801 -27.283  1.00  1.08           H  
ATOM   5639 2HB  ARG A 357      -4.816  24.220 -26.369  1.00  1.08           H  
ATOM   5640 1HG  ARG A 357      -2.526  24.432 -27.057  1.00  1.08           H  
ATOM   5641 2HG  ARG A 357      -2.593  24.270 -25.285  1.00  1.08           H  
ATOM   5642 1HD  ARG A 357      -2.022  21.909 -25.485  1.00  1.08           H  
ATOM   5643 2HD  ARG A 357      -1.958  22.074 -27.256  1.00  1.08           H  
ATOM   5644  HE  ARG A 357      -0.210  23.998 -26.276  1.00  1.08           H  
ATOM   5645 1HH1 ARG A 357      -0.508  20.489 -26.022  1.00  1.08           H  
ATOM   5646 2HH1 ARG A 357       1.214  20.242 -25.840  1.00  1.08           H  
ATOM   5647 1HH2 ARG A 357       2.014  23.667 -26.034  1.00  1.08           H  
ATOM   5648 2HH2 ARG A 357       2.639  22.035 -25.853  1.00  1.08           H  
ATOM   5649  N   ARG A 358      -5.400  24.121 -23.540  1.00  1.20           N  
ATOM   5650  CA  ARG A 358      -5.335  24.877 -22.278  1.00  1.20           C  
ATOM   5651  C   ARG A 358      -5.472  23.974 -21.061  1.00  1.20           C  
ATOM   5652  O   ARG A 358      -4.862  24.215 -20.017  1.00  1.20           O  
ATOM   5653  CB  ARG A 358      -6.389  25.976 -22.226  1.00  1.20           C  
ATOM   5654  CG  ARG A 358      -6.093  27.190 -23.108  1.00  1.20           C  
ATOM   5655  CD  ARG A 358      -7.147  28.234 -22.991  1.00  1.20           C  
ATOM   5656  NE  ARG A 358      -6.849  29.403 -23.824  1.00  1.20           N  
ATOM   5657  CZ  ARG A 358      -6.061  30.423 -23.466  1.00  1.20           C  
ATOM   5658  NH1 ARG A 358      -5.476  30.451 -22.284  1.00  1.20           N  
ATOM   5659  NH2 ARG A 358      -5.893  31.394 -24.331  1.00  1.20           N  
ATOM   5660  H   ARG A 358      -6.130  24.356 -24.212  1.00  1.20           H  
ATOM   5661  HA  ARG A 358      -4.362  25.362 -22.231  1.00  1.20           H  
ATOM   5662 1HB  ARG A 358      -7.352  25.567 -22.546  1.00  1.20           H  
ATOM   5663 2HB  ARG A 358      -6.515  26.324 -21.200  1.00  1.20           H  
ATOM   5664 1HG  ARG A 358      -5.144  27.628 -22.807  1.00  1.20           H  
ATOM   5665 2HG  ARG A 358      -6.032  26.881 -24.148  1.00  1.20           H  
ATOM   5666 1HD  ARG A 358      -8.103  27.816 -23.316  1.00  1.20           H  
ATOM   5667 2HD  ARG A 358      -7.232  28.559 -21.955  1.00  1.20           H  
ATOM   5668  HE  ARG A 358      -7.261  29.470 -24.763  1.00  1.20           H  
ATOM   5669 1HH1 ARG A 358      -5.624  29.691 -21.633  1.00  1.20           H  
ATOM   5670 2HH1 ARG A 358      -4.886  31.228 -22.031  1.00  1.20           H  
ATOM   5671 1HH2 ARG A 358      -6.380  31.315 -25.235  1.00  1.20           H  
ATOM   5672 2HH2 ARG A 358      -5.311  32.186 -24.113  1.00  1.20           H  
ATOM   5673  N   LEU A 359      -6.225  22.897 -21.229  1.00  1.40           N  
ATOM   5674  CA  LEU A 359      -6.461  21.893 -20.208  1.00  1.40           C  
ATOM   5675  C   LEU A 359      -5.285  20.930 -20.041  1.00  1.40           C  
ATOM   5676  O   LEU A 359      -5.311  20.065 -19.163  1.00  1.40           O  
ATOM   5677  CB  LEU A 359      -7.734  21.139 -20.572  1.00  1.40           C  
ATOM   5678  CG  LEU A 359      -9.003  21.949 -20.484  1.00  1.40           C  
ATOM   5679  CD1 LEU A 359     -10.149  21.179 -21.102  1.00  1.40           C  
ATOM   5680  CD2 LEU A 359      -9.248  22.227 -19.042  1.00  1.40           C  
ATOM   5681  H   LEU A 359      -6.719  22.793 -22.117  1.00  1.40           H  
ATOM   5682  HA  LEU A 359      -6.618  22.408 -19.258  1.00  1.40           H  
ATOM   5683 1HB  LEU A 359      -7.643  20.806 -21.604  1.00  1.40           H  
ATOM   5684 2HB  LEU A 359      -7.832  20.271 -19.927  1.00  1.40           H  
ATOM   5685  HG  LEU A 359      -8.895  22.888 -21.010  1.00  1.40           H  
ATOM   5686 1HD1 LEU A 359     -11.058  21.765 -21.022  1.00  1.40           H  
ATOM   5687 2HD1 LEU A 359      -9.928  20.991 -22.147  1.00  1.40           H  
ATOM   5688 3HD1 LEU A 359     -10.288  20.265 -20.623  1.00  1.40           H  
ATOM   5689 1HD2 LEU A 359     -10.143  22.803 -18.922  1.00  1.40           H  
ATOM   5690 2HD2 LEU A 359      -9.345  21.301 -18.496  1.00  1.40           H  
ATOM   5691 3HD2 LEU A 359      -8.402  22.790 -18.645  1.00  1.40           H  
ATOM   5692  N   LYS A 360      -4.254  21.079 -20.888  1.00  1.68           N  
ATOM   5693  CA  LYS A 360      -3.051  20.262 -20.859  1.00  1.68           C  
ATOM   5694  C   LYS A 360      -3.350  18.780 -20.937  1.00  1.68           C  
ATOM   5695  O   LYS A 360      -2.799  17.986 -20.174  1.00  1.68           O  
ATOM   5696  CB  LYS A 360      -2.248  20.569 -19.600  1.00  1.68           C  
ATOM   5697  CG  LYS A 360      -1.785  22.016 -19.512  1.00  1.68           C  
ATOM   5698  CD  LYS A 360      -0.966  22.268 -18.261  1.00  1.68           C  
ATOM   5699  CE  LYS A 360      -0.560  23.731 -18.162  1.00  1.68           C  
ATOM   5700  NZ  LYS A 360       0.214  24.011 -16.918  1.00  1.68           N  
ATOM   5701  H   LYS A 360      -4.282  21.811 -21.591  1.00  1.68           H  
ATOM   5702  HA  LYS A 360      -2.448  20.526 -21.731  1.00  1.68           H  
ATOM   5703 1HB  LYS A 360      -2.841  20.350 -18.714  1.00  1.68           H  
ATOM   5704 2HB  LYS A 360      -1.367  19.931 -19.568  1.00  1.68           H  
ATOM   5705 1HG  LYS A 360      -1.188  22.256 -20.391  1.00  1.68           H  
ATOM   5706 2HG  LYS A 360      -2.659  22.673 -19.504  1.00  1.68           H  
ATOM   5707 1HD  LYS A 360      -1.558  22.002 -17.385  1.00  1.68           H  
ATOM   5708 2HD  LYS A 360      -0.071  21.647 -18.278  1.00  1.68           H  
ATOM   5709 1HE  LYS A 360       0.051  23.989 -19.025  1.00  1.68           H  
ATOM   5710 2HE  LYS A 360      -1.458  24.349 -18.166  1.00  1.68           H  
ATOM   5711 1HZ  LYS A 360       0.463  24.989 -16.889  1.00  1.68           H  
ATOM   5712 2HZ  LYS A 360      -0.350  23.783 -16.111  1.00  1.68           H  
ATOM   5713 3HZ  LYS A 360       1.054  23.450 -16.909  1.00  1.68           H  
ATOM   5714  N   LEU A 361      -4.207  18.392 -21.864  1.00  2.02           N  
ATOM   5715  CA  LEU A 361      -4.568  16.991 -21.953  1.00  2.02           C  
ATOM   5716  C   LEU A 361      -3.497  16.164 -22.676  1.00  2.02           C  
ATOM   5717  O   LEU A 361      -2.804  16.655 -23.569  1.00  2.02           O  
ATOM   5718  CB  LEU A 361      -5.939  16.941 -22.584  1.00  2.02           C  
ATOM   5719  CG  LEU A 361      -6.946  17.720 -21.722  1.00  2.02           C  
ATOM   5720  CD1 LEU A 361      -8.232  17.770 -22.386  1.00  2.02           C  
ATOM   5721  CD2 LEU A 361      -7.063  17.093 -20.344  1.00  2.02           C  
ATOM   5722  H   LEU A 361      -4.649  19.079 -22.483  1.00  2.02           H  
ATOM   5723  HA  LEU A 361      -4.661  16.603 -20.941  1.00  2.02           H  
ATOM   5724 1HB  LEU A 361      -5.897  17.415 -23.564  1.00  2.02           H  
ATOM   5725 2HB  LEU A 361      -6.268  15.908 -22.689  1.00  2.02           H  
ATOM   5726  HG  LEU A 361      -6.590  18.734 -21.619  1.00  2.02           H  
ATOM   5727 1HD1 LEU A 361      -8.940  18.351 -21.802  1.00  2.02           H  
ATOM   5728 2HD1 LEU A 361      -8.087  18.237 -23.347  1.00  2.02           H  
ATOM   5729 3HD1 LEU A 361      -8.622  16.763 -22.526  1.00  2.02           H  
ATOM   5730 1HD2 LEU A 361      -7.762  17.674 -19.741  1.00  2.02           H  
ATOM   5731 2HD2 LEU A 361      -7.423  16.070 -20.437  1.00  2.02           H  
ATOM   5732 3HD2 LEU A 361      -6.083  17.095 -19.860  1.00  2.02           H  
ATOM   5733  N   GLY A 362      -3.344  14.910 -22.245  1.00  2.34           N  
ATOM   5734  CA  GLY A 362      -2.312  14.004 -22.757  1.00  2.34           C  
ATOM   5735  C   GLY A 362      -2.431  13.576 -24.216  1.00  2.34           C  
ATOM   5736  O   GLY A 362      -3.536  13.425 -24.761  1.00  2.34           O  
ATOM   5737  H   GLY A 362      -3.954  14.583 -21.509  1.00  2.34           H  
ATOM   5738 1HA  GLY A 362      -1.341  14.481 -22.611  1.00  2.34           H  
ATOM   5739 2HA  GLY A 362      -2.299  13.112 -22.131  1.00  2.34           H  
ATOM   5740  N   SER A 363      -1.260  13.256 -24.788  1.00  2.54           N  
ATOM   5741  CA  SER A 363      -1.089  12.801 -26.171  1.00  2.54           C  
ATOM   5742  C   SER A 363      -1.787  11.476 -26.459  1.00  2.54           C  
ATOM   5743  O   SER A 363      -2.006  11.119 -27.611  1.00  2.54           O  
ATOM   5744  CB  SER A 363       0.388  12.687 -26.484  1.00  2.54           C  
ATOM   5745  OG  SER A 363       0.986  11.664 -25.735  1.00  2.54           O  
ATOM   5746  H   SER A 363      -0.422  13.389 -24.237  1.00  2.54           H  
ATOM   5747  HA  SER A 363      -1.519  13.557 -26.828  1.00  2.54           H  
ATOM   5748 1HB  SER A 363       0.525  12.492 -27.547  1.00  2.54           H  
ATOM   5749 2HB  SER A 363       0.876  13.635 -26.259  1.00  2.54           H  
ATOM   5750  HG  SER A 363       0.688  10.841 -26.131  1.00  2.54           H  
ATOM   5751  N   LEU A 364      -2.152  10.755 -25.404  1.00  2.53           N  
ATOM   5752  CA  LEU A 364      -2.877   9.501 -25.535  1.00  2.53           C  
ATOM   5753  C   LEU A 364      -4.309   9.749 -26.013  1.00  2.53           C  
ATOM   5754  O   LEU A 364      -4.975   8.828 -26.492  1.00  2.53           O  
ATOM   5755  CB  LEU A 364      -2.920   8.754 -24.198  1.00  2.53           C  
ATOM   5756  CG  LEU A 364      -1.571   8.249 -23.680  1.00  2.53           C  
ATOM   5757  CD1 LEU A 364      -1.758   7.629 -22.299  1.00  2.53           C  
ATOM   5758  CD2 LEU A 364      -1.010   7.237 -24.661  1.00  2.53           C  
ATOM   5759  H   LEU A 364      -1.924  11.100 -24.486  1.00  2.53           H  
ATOM   5760  HA  LEU A 364      -2.370   8.879 -26.272  1.00  2.53           H  
ATOM   5761 1HB  LEU A 364      -3.343   9.417 -23.444  1.00  2.53           H  
ATOM   5762 2HB  LEU A 364      -3.579   7.892 -24.304  1.00  2.53           H  
ATOM   5763  HG  LEU A 364      -0.879   9.086 -23.586  1.00  2.53           H  
ATOM   5764 1HD1 LEU A 364      -0.796   7.276 -21.926  1.00  2.53           H  
ATOM   5765 2HD1 LEU A 364      -2.158   8.377 -21.615  1.00  2.53           H  
ATOM   5766 3HD1 LEU A 364      -2.451   6.790 -22.367  1.00  2.53           H  
ATOM   5767 1HD2 LEU A 364      -0.046   6.877 -24.301  1.00  2.53           H  
ATOM   5768 2HD2 LEU A 364      -1.702   6.397 -24.753  1.00  2.53           H  
ATOM   5769 3HD2 LEU A 364      -0.881   7.709 -25.635  1.00  2.53           H  
ATOM   5770  N   THR A 365      -4.801  10.984 -25.836  1.00  2.33           N  
ATOM   5771  CA  THR A 365      -6.159  11.303 -26.228  1.00  2.33           C  
ATOM   5772  C   THR A 365      -6.218  12.301 -27.381  1.00  2.33           C  
ATOM   5773  O   THR A 365      -7.136  12.251 -28.193  1.00  2.33           O  
ATOM   5774  CB  THR A 365      -6.925  11.902 -25.024  1.00  2.33           C  
ATOM   5775  OG1 THR A 365      -6.286  13.142 -24.574  1.00  2.33           O  
ATOM   5776  CG2 THR A 365      -6.916  10.901 -23.880  1.00  2.33           C  
ATOM   5777  H   THR A 365      -4.223  11.717 -25.439  1.00  2.33           H  
ATOM   5778  HA  THR A 365      -6.655  10.388 -26.547  1.00  2.33           H  
ATOM   5779  HB  THR A 365      -7.953  12.111 -25.311  1.00  2.33           H  
ATOM   5780  HG1 THR A 365      -5.303  13.057 -24.626  1.00  2.33           H  
ATOM   5781 1HG2 THR A 365      -7.459  11.315 -23.031  1.00  2.33           H  
ATOM   5782 2HG2 THR A 365      -7.393   9.976 -24.202  1.00  2.33           H  
ATOM   5783 3HG2 THR A 365      -5.888  10.695 -23.585  1.00  2.33           H  
ATOM   5784  N   GLN A 366      -5.216  13.158 -27.506  1.00  2.00           N  
ATOM   5785  CA  GLN A 366      -5.265  14.250 -28.486  1.00  2.00           C  
ATOM   5786  C   GLN A 366      -4.839  13.777 -29.869  1.00  2.00           C  
ATOM   5787  O   GLN A 366      -4.179  12.752 -29.983  1.00  2.00           O  
ATOM   5788  CB  GLN A 366      -4.343  15.373 -28.011  1.00  2.00           C  
ATOM   5789  CG  GLN A 366      -4.708  15.912 -26.620  1.00  2.00           C  
ATOM   5790  CD  GLN A 366      -6.007  16.653 -26.553  1.00  2.00           C  
ATOM   5791  OE1 GLN A 366      -6.121  17.706 -27.184  1.00  2.00           O  
ATOM   5792  NE2 GLN A 366      -6.984  16.113 -25.790  1.00  2.00           N  
ATOM   5793  H   GLN A 366      -4.463  13.129 -26.822  1.00  2.00           H  
ATOM   5794  HA  GLN A 366      -6.286  14.623 -28.551  1.00  2.00           H  
ATOM   5795 1HB  GLN A 366      -3.319  15.004 -27.970  1.00  2.00           H  
ATOM   5796 2HB  GLN A 366      -4.369  16.197 -28.723  1.00  2.00           H  
ATOM   5797 1HG  GLN A 366      -4.806  15.076 -25.951  1.00  2.00           H  
ATOM   5798 2HG  GLN A 366      -3.913  16.570 -26.265  1.00  2.00           H  
ATOM   5799 1HE2 GLN A 366      -7.905  16.583 -25.685  1.00  2.00           H  
ATOM   5800 2HE2 GLN A 366      -6.812  15.226 -25.305  1.00  2.00           H  
ATOM   5801  N   PHE A 367      -5.200  14.511 -30.931  1.00  1.67           N  
ATOM   5802  CA  PHE A 367      -4.715  14.112 -32.257  1.00  1.67           C  
ATOM   5803  C   PHE A 367      -3.249  14.524 -32.437  1.00  1.67           C  
ATOM   5804  O   PHE A 367      -2.958  15.727 -32.433  1.00  1.67           O  
ATOM   5805  CB  PHE A 367      -5.480  14.746 -33.418  1.00  1.67           C  
ATOM   5806  CG  PHE A 367      -6.812  14.226 -33.710  1.00  1.67           C  
ATOM   5807  CD1 PHE A 367      -7.413  13.242 -32.943  1.00  1.67           C  
ATOM   5808  CD2 PHE A 367      -7.476  14.714 -34.825  1.00  1.67           C  
ATOM   5809  CE1 PHE A 367      -8.669  12.782 -33.290  1.00  1.67           C  
ATOM   5810  CE2 PHE A 367      -8.705  14.248 -35.168  1.00  1.67           C  
ATOM   5811  CZ  PHE A 367      -9.300  13.297 -34.412  1.00  1.67           C  
ATOM   5812  H   PHE A 367      -5.773  15.335 -30.806  1.00  1.67           H  
ATOM   5813  HA  PHE A 367      -4.864  13.047 -32.348  1.00  1.67           H  
ATOM   5814 1HB  PHE A 367      -5.585  15.811 -33.224  1.00  1.67           H  
ATOM   5815 2HB  PHE A 367      -4.886  14.649 -34.327  1.00  1.67           H  
ATOM   5816  HD1 PHE A 367      -6.897  12.838 -32.067  1.00  1.67           H  
ATOM   5817  HD2 PHE A 367      -6.996  15.479 -35.435  1.00  1.67           H  
ATOM   5818  HE1 PHE A 367      -9.155  12.010 -32.689  1.00  1.67           H  
ATOM   5819  HE2 PHE A 367      -9.213  14.627 -36.042  1.00  1.67           H  
ATOM   5820  HZ  PHE A 367     -10.257  12.949 -34.708  1.00  1.67           H  
ATOM   5821  N   PRO A 368      -2.324  13.573 -32.712  1.00  1.40           N  
ATOM   5822  CA  PRO A 368      -0.890  13.780 -32.879  1.00  1.40           C  
ATOM   5823  C   PRO A 368      -0.527  14.771 -33.979  1.00  1.40           C  
ATOM   5824  O   PRO A 368       0.588  15.286 -33.997  1.00  1.40           O  
ATOM   5825  CB  PRO A 368      -0.402  12.382 -33.293  1.00  1.40           C  
ATOM   5826  CG  PRO A 368      -1.402  11.427 -32.730  1.00  1.40           C  
ATOM   5827  CD  PRO A 368      -2.720  12.135 -32.824  1.00  1.40           C  
ATOM   5828  HA  PRO A 368      -0.453  14.085 -31.920  1.00  1.40           H  
ATOM   5829 1HB  PRO A 368      -0.325  12.320 -34.380  1.00  1.40           H  
ATOM   5830 2HB  PRO A 368       0.610  12.213 -32.896  1.00  1.40           H  
ATOM   5831 1HG  PRO A 368      -1.387  10.486 -33.299  1.00  1.40           H  
ATOM   5832 2HG  PRO A 368      -1.140  11.173 -31.691  1.00  1.40           H  
ATOM   5833 1HD  PRO A 368      -3.234  11.930 -33.778  1.00  1.40           H  
ATOM   5834 2HD  PRO A 368      -3.273  11.777 -31.954  1.00  1.40           H  
ATOM   5835  N   ASN A 369      -1.446  14.985 -34.919  1.00  1.21           N  
ATOM   5836  CA  ASN A 369      -1.207  15.868 -36.042  1.00  1.21           C  
ATOM   5837  C   ASN A 369      -2.288  16.924 -36.280  1.00  1.21           C  
ATOM   5838  O   ASN A 369      -2.525  17.305 -37.430  1.00  1.21           O  
ATOM   5839  CB  ASN A 369      -1.046  15.036 -37.288  1.00  1.21           C  
ATOM   5840  CG  ASN A 369       0.199  14.212 -37.317  1.00  1.21           C  
ATOM   5841  OD1 ASN A 369       1.270  14.739 -37.598  1.00  1.21           O  
ATOM   5842  ND2 ASN A 369       0.089  12.939 -37.046  1.00  1.21           N  
ATOM   5843  H   ASN A 369      -2.343  14.536 -34.849  1.00  1.21           H  
ATOM   5844  HA  ASN A 369      -0.278  16.412 -35.855  1.00  1.21           H  
ATOM   5845 1HB  ASN A 369      -1.896  14.388 -37.403  1.00  1.21           H  
ATOM   5846 2HB  ASN A 369      -1.036  15.707 -38.123  1.00  1.21           H  
ATOM   5847 1HD2 ASN A 369       0.900  12.352 -37.070  1.00  1.21           H  
ATOM   5848 2HD2 ASN A 369      -0.796  12.544 -36.825  1.00  1.21           H  
ATOM   5849  N   PHE A 370      -2.942  17.427 -35.230  1.00  1.09           N  
ATOM   5850  CA  PHE A 370      -3.967  18.463 -35.463  1.00  1.09           C  
ATOM   5851  C   PHE A 370      -3.438  19.661 -36.257  1.00  1.09           C  
ATOM   5852  O   PHE A 370      -4.074  20.104 -37.219  1.00  1.09           O  
ATOM   5853  CB  PHE A 370      -4.502  19.046 -34.161  1.00  1.09           C  
ATOM   5854  CG  PHE A 370      -5.573  20.138 -34.350  1.00  1.09           C  
ATOM   5855  CD1 PHE A 370      -6.900  19.791 -34.491  1.00  1.09           C  
ATOM   5856  CD2 PHE A 370      -5.252  21.495 -34.387  1.00  1.09           C  
ATOM   5857  CE1 PHE A 370      -7.889  20.750 -34.650  1.00  1.09           C  
ATOM   5858  CE2 PHE A 370      -6.248  22.448 -34.547  1.00  1.09           C  
ATOM   5859  CZ  PHE A 370      -7.564  22.070 -34.678  1.00  1.09           C  
ATOM   5860  H   PHE A 370      -2.752  17.071 -34.289  1.00  1.09           H  
ATOM   5861  HA  PHE A 370      -4.789  18.012 -36.022  1.00  1.09           H  
ATOM   5862 1HB  PHE A 370      -4.929  18.250 -33.554  1.00  1.09           H  
ATOM   5863 2HB  PHE A 370      -3.675  19.476 -33.596  1.00  1.09           H  
ATOM   5864  HD1 PHE A 370      -7.171  18.740 -34.462  1.00  1.09           H  
ATOM   5865  HD2 PHE A 370      -4.211  21.805 -34.278  1.00  1.09           H  
ATOM   5866  HE1 PHE A 370      -8.931  20.442 -34.744  1.00  1.09           H  
ATOM   5867  HE2 PHE A 370      -5.994  23.492 -34.563  1.00  1.09           H  
ATOM   5868  HZ  PHE A 370      -8.345  22.816 -34.798  1.00  1.09           H  
ATOM   5869  N   GLU A 371      -2.308  20.231 -35.822  1.00  1.01           N  
ATOM   5870  CA  GLU A 371      -1.806  21.431 -36.474  1.00  1.01           C  
ATOM   5871  C   GLU A 371      -1.337  21.129 -37.877  1.00  1.01           C  
ATOM   5872  O   GLU A 371      -1.615  21.886 -38.810  1.00  1.01           O  
ATOM   5873  CB  GLU A 371      -0.705  22.107 -35.673  1.00  1.01           C  
ATOM   5874  CG  GLU A 371      -0.201  23.289 -36.358  1.00  1.01           C  
ATOM   5875  CD  GLU A 371       0.701  24.069 -35.593  1.00  1.01           C  
ATOM   5876  OE1 GLU A 371       0.939  23.712 -34.488  1.00  1.01           O  
ATOM   5877  OE2 GLU A 371       1.195  25.046 -36.103  1.00  1.01           O  
ATOM   5878  H   GLU A 371      -1.750  19.796 -35.084  1.00  1.01           H  
ATOM   5879  HA  GLU A 371      -2.629  22.142 -36.549  1.00  1.01           H  
ATOM   5880 1HB  GLU A 371      -1.077  22.396 -34.690  1.00  1.01           H  
ATOM   5881 2HB  GLU A 371       0.127  21.436 -35.535  1.00  1.01           H  
ATOM   5882 1HG  GLU A 371       0.350  22.907 -37.188  1.00  1.01           H  
ATOM   5883 2HG  GLU A 371      -1.015  23.877 -36.730  1.00  1.01           H  
ATOM   5884  N   THR A 372      -0.635  20.018 -38.043  1.00  0.95           N  
ATOM   5885  CA  THR A 372      -0.166  19.678 -39.386  1.00  0.95           C  
ATOM   5886  C   THR A 372      -1.350  19.551 -40.332  1.00  0.95           C  
ATOM   5887  O   THR A 372      -1.302  20.064 -41.455  1.00  0.95           O  
ATOM   5888  CB  THR A 372       0.720  18.429 -39.384  1.00  0.95           C  
ATOM   5889  OG1 THR A 372       1.887  18.739 -38.637  1.00  0.95           O  
ATOM   5890  CG2 THR A 372       1.072  17.975 -40.798  1.00  0.95           C  
ATOM   5891  H   THR A 372      -0.421  19.442 -37.215  1.00  0.95           H  
ATOM   5892  HA  THR A 372       0.453  20.498 -39.745  1.00  0.95           H  
ATOM   5893  HB  THR A 372       0.193  17.620 -38.877  1.00  0.95           H  
ATOM   5894  HG1 THR A 372       2.603  18.091 -38.780  1.00  0.95           H  
ATOM   5895 1HG2 THR A 372       1.703  17.085 -40.754  1.00  0.95           H  
ATOM   5896 2HG2 THR A 372       0.153  17.739 -41.335  1.00  0.95           H  
ATOM   5897 3HG2 THR A 372       1.598  18.757 -41.322  1.00  0.95           H  
ATOM   5898  N   ALA A 373      -2.429  18.915 -39.870  1.00  0.92           N  
ATOM   5899  CA  ALA A 373      -3.618  18.780 -40.686  1.00  0.92           C  
ATOM   5900  C   ALA A 373      -4.169  20.134 -41.092  1.00  0.92           C  
ATOM   5901  O   ALA A 373      -4.595  20.326 -42.236  1.00  0.92           O  
ATOM   5902  CB  ALA A 373      -4.693  18.035 -39.912  1.00  0.92           C  
ATOM   5903  H   ALA A 373      -2.419  18.502 -38.937  1.00  0.92           H  
ATOM   5904  HA  ALA A 373      -3.339  18.246 -41.588  1.00  0.92           H  
ATOM   5905 1HB  ALA A 373      -5.563  17.920 -40.535  1.00  0.92           H  
ATOM   5906 2HB  ALA A 373      -4.345  17.064 -39.604  1.00  0.92           H  
ATOM   5907 3HB  ALA A 373      -4.954  18.605 -39.026  1.00  0.92           H  
ATOM   5908  N   CYS A 374      -4.123  21.088 -40.165  1.00  0.90           N  
ATOM   5909  CA  CYS A 374      -4.621  22.424 -40.420  1.00  0.90           C  
ATOM   5910  C   CYS A 374      -3.777  23.121 -41.490  1.00  0.90           C  
ATOM   5911  O   CYS A 374      -4.329  23.773 -42.379  1.00  0.90           O  
ATOM   5912  CB  CYS A 374      -4.602  23.209 -39.126  1.00  0.90           C  
ATOM   5913  SG  CYS A 374      -5.756  22.590 -37.937  1.00  0.90           S  
ATOM   5914  H   CYS A 374      -3.775  20.862 -39.230  1.00  0.90           H  
ATOM   5915  HA  CYS A 374      -5.649  22.352 -40.772  1.00  0.90           H  
ATOM   5916 1HB  CYS A 374      -3.619  23.181 -38.686  1.00  0.90           H  
ATOM   5917 2HB  CYS A 374      -4.839  24.229 -39.311  1.00  0.90           H  
ATOM   5918  HG  CYS A 374      -5.067  21.456 -37.656  1.00  0.90           H  
ATOM   5919  N   TRP A 375      -2.450  22.907 -41.464  1.00  0.88           N  
ATOM   5920  CA  TRP A 375      -1.566  23.519 -42.466  1.00  0.88           C  
ATOM   5921  C   TRP A 375      -1.813  22.897 -43.822  1.00  0.88           C  
ATOM   5922  O   TRP A 375      -1.773  23.592 -44.848  1.00  0.88           O  
ATOM   5923  CB  TRP A 375      -0.097  23.404 -42.051  1.00  0.88           C  
ATOM   5924  CG  TRP A 375       0.238  24.389 -40.971  1.00  0.88           C  
ATOM   5925  CD1 TRP A 375       0.434  24.091 -39.698  1.00  0.88           C  
ATOM   5926  CD2 TRP A 375       0.426  25.823 -41.072  1.00  0.88           C  
ATOM   5927  NE1 TRP A 375       0.702  25.230 -38.968  1.00  0.88           N  
ATOM   5928  CE2 TRP A 375       0.709  26.283 -39.786  1.00  0.88           C  
ATOM   5929  CE3 TRP A 375       0.374  26.729 -42.118  1.00  0.88           C  
ATOM   5930  CZ2 TRP A 375       0.938  27.603 -39.516  1.00  0.88           C  
ATOM   5931  CZ3 TRP A 375       0.608  28.066 -41.847  1.00  0.88           C  
ATOM   5932  CH2 TRP A 375       0.881  28.480 -40.577  1.00  0.88           C  
ATOM   5933  H   TRP A 375      -2.059  22.351 -40.700  1.00  0.88           H  
ATOM   5934  HA  TRP A 375      -1.784  24.568 -42.537  1.00  0.88           H  
ATOM   5935 1HB  TRP A 375       0.098  22.395 -41.681  1.00  0.88           H  
ATOM   5936 2HB  TRP A 375       0.549  23.578 -42.907  1.00  0.88           H  
ATOM   5937  HD1 TRP A 375       0.377  23.094 -39.306  1.00  0.88           H  
ATOM   5938  HE1 TRP A 375       0.876  25.260 -37.942  1.00  0.88           H  
ATOM   5939  HE3 TRP A 375       0.152  26.391 -43.108  1.00  0.88           H  
ATOM   5940  HZ2 TRP A 375       1.158  27.960 -38.505  1.00  0.88           H  
ATOM   5941  HZ3 TRP A 375       0.570  28.782 -42.664  1.00  0.88           H  
ATOM   5942  HH2 TRP A 375       1.064  29.527 -40.402  1.00  0.88           H  
ATOM   5943  N   TYR A 376      -2.139  21.605 -43.843  1.00  0.86           N  
ATOM   5944  CA  TYR A 376      -2.455  20.995 -45.115  1.00  0.86           C  
ATOM   5945  C   TYR A 376      -3.747  21.616 -45.645  1.00  0.86           C  
ATOM   5946  O   TYR A 376      -3.820  21.986 -46.823  1.00  0.86           O  
ATOM   5947  CB  TYR A 376      -2.571  19.479 -44.994  1.00  0.86           C  
ATOM   5948  CG  TYR A 376      -1.253  18.803 -44.722  1.00  0.86           C  
ATOM   5949  CD1 TYR A 376      -0.096  19.511 -44.761  1.00  0.86           C  
ATOM   5950  CD2 TYR A 376      -1.206  17.484 -44.487  1.00  0.86           C  
ATOM   5951  CE1 TYR A 376       1.107  18.881 -44.556  1.00  0.86           C  
ATOM   5952  CE2 TYR A 376      -0.001  16.855 -44.290  1.00  0.86           C  
ATOM   5953  CZ  TYR A 376       1.143  17.542 -44.323  1.00  0.86           C  
ATOM   5954  OH  TYR A 376       2.343  16.900 -44.122  1.00  0.86           O  
ATOM   5955  H   TYR A 376      -2.133  21.054 -42.982  1.00  0.86           H  
ATOM   5956  HA  TYR A 376      -1.662  21.225 -45.823  1.00  0.86           H  
ATOM   5957 1HB  TYR A 376      -3.258  19.226 -44.186  1.00  0.86           H  
ATOM   5958 2HB  TYR A 376      -2.984  19.067 -45.915  1.00  0.86           H  
ATOM   5959  HD1 TYR A 376      -0.134  20.568 -44.948  1.00  0.86           H  
ATOM   5960  HD2 TYR A 376      -2.120  16.940 -44.470  1.00  0.86           H  
ATOM   5961  HE1 TYR A 376       2.018  19.438 -44.583  1.00  0.86           H  
ATOM   5962  HE2 TYR A 376       0.045  15.815 -44.118  1.00  0.86           H  
ATOM   5963  HH  TYR A 376       2.180  16.039 -43.707  1.00  0.86           H  
ATOM   5964  N   MET A 377      -4.740  21.822 -44.757  1.00  0.85           N  
ATOM   5965  CA  MET A 377      -5.968  22.474 -45.192  1.00  0.85           C  
ATOM   5966  C   MET A 377      -5.684  23.851 -45.745  1.00  0.85           C  
ATOM   5967  O   MET A 377      -6.242  24.219 -46.774  1.00  0.85           O  
ATOM   5968  CB  MET A 377      -7.052  22.569 -44.114  1.00  0.85           C  
ATOM   5969  CG  MET A 377      -8.234  23.414 -44.679  1.00  0.85           C  
ATOM   5970  SD  MET A 377      -9.739  23.534 -43.696  1.00  0.85           S  
ATOM   5971  CE  MET A 377      -9.410  24.643 -42.357  1.00  0.85           C  
ATOM   5972  H   MET A 377      -4.644  21.493 -43.795  1.00  0.85           H  
ATOM   5973  HA  MET A 377      -6.383  21.890 -46.008  1.00  0.85           H  
ATOM   5974 1HB  MET A 377      -7.405  21.579 -43.828  1.00  0.85           H  
ATOM   5975 2HB  MET A 377      -6.662  23.061 -43.224  1.00  0.85           H  
ATOM   5976 1HG  MET A 377      -7.832  24.406 -44.780  1.00  0.85           H  
ATOM   5977 2HG  MET A 377      -8.493  23.078 -45.668  1.00  0.85           H  
ATOM   5978 1HE  MET A 377     -10.253  24.684 -41.720  1.00  0.85           H  
ATOM   5979 2HE  MET A 377      -8.553  24.287 -41.792  1.00  0.85           H  
ATOM   5980 3HE  MET A 377      -9.233  25.623 -42.733  1.00  0.85           H  
ATOM   5981  N   GLY A 378      -4.805  24.597 -45.085  1.00  0.83           N  
ATOM   5982  CA  GLY A 378      -4.431  25.938 -45.512  1.00  0.83           C  
ATOM   5983  C   GLY A 378      -4.000  25.936 -46.952  1.00  0.83           C  
ATOM   5984  O   GLY A 378      -4.509  26.713 -47.764  1.00  0.83           O  
ATOM   5985  H   GLY A 378      -4.404  24.220 -44.227  1.00  0.83           H  
ATOM   5986 1HA  GLY A 378      -5.265  26.620 -45.386  1.00  0.83           H  
ATOM   5987 2HA  GLY A 378      -3.611  26.289 -44.895  1.00  0.83           H  
ATOM   5988  N   LYS A 379      -3.050  25.066 -47.278  1.00  0.81           N  
ATOM   5989  CA  LYS A 379      -2.554  24.979 -48.642  1.00  0.81           C  
ATOM   5990  C   LYS A 379      -3.687  24.663 -49.618  1.00  0.81           C  
ATOM   5991  O   LYS A 379      -3.802  25.292 -50.671  1.00  0.81           O  
ATOM   5992  CB  LYS A 379      -1.442  23.943 -48.742  1.00  0.81           C  
ATOM   5993  CG  LYS A 379      -0.819  23.805 -50.134  1.00  0.81           C  
ATOM   5994  CD  LYS A 379       0.351  22.817 -50.118  1.00  0.81           C  
ATOM   5995  CE  LYS A 379       1.088  22.779 -51.463  1.00  0.81           C  
ATOM   5996  NZ  LYS A 379       0.225  22.283 -52.569  1.00  0.81           N  
ATOM   5997  H   LYS A 379      -2.672  24.453 -46.550  1.00  0.81           H  
ATOM   5998  HA  LYS A 379      -2.139  25.948 -48.916  1.00  0.81           H  
ATOM   5999 1HB  LYS A 379      -0.653  24.231 -48.086  1.00  0.81           H  
ATOM   6000 2HB  LYS A 379      -1.811  22.967 -48.412  1.00  0.81           H  
ATOM   6001 1HG  LYS A 379      -1.579  23.444 -50.837  1.00  0.81           H  
ATOM   6002 2HG  LYS A 379      -0.466  24.777 -50.477  1.00  0.81           H  
ATOM   6003 1HD  LYS A 379       1.056  23.108 -49.341  1.00  0.81           H  
ATOM   6004 2HD  LYS A 379      -0.025  21.820 -49.891  1.00  0.81           H  
ATOM   6005 1HE  LYS A 379       1.432  23.784 -51.709  1.00  0.81           H  
ATOM   6006 2HE  LYS A 379       1.953  22.123 -51.371  1.00  0.81           H  
ATOM   6007 1HZ  LYS A 379       0.733  22.277 -53.437  1.00  0.81           H  
ATOM   6008 2HZ  LYS A 379      -0.102  21.356 -52.372  1.00  0.81           H  
ATOM   6009 3HZ  LYS A 379      -0.588  22.906 -52.685  1.00  0.81           H  
ATOM   6010  N   HIS A 380      -4.559  23.726 -49.259  1.00  0.80           N  
ATOM   6011  CA  HIS A 380      -5.658  23.385 -50.153  1.00  0.80           C  
ATOM   6012  C   HIS A 380      -6.668  24.516 -50.307  1.00  0.80           C  
ATOM   6013  O   HIS A 380      -7.169  24.746 -51.409  1.00  0.80           O  
ATOM   6014  CB  HIS A 380      -6.348  22.118 -49.683  1.00  0.80           C  
ATOM   6015  CG  HIS A 380      -5.607  20.901 -50.027  1.00  0.80           C  
ATOM   6016  ND1 HIS A 380      -5.599  20.374 -51.305  1.00  0.80           N  
ATOM   6017  CD2 HIS A 380      -4.853  20.092 -49.287  1.00  0.80           C  
ATOM   6018  CE1 HIS A 380      -4.885  19.266 -51.308  1.00  0.80           C  
ATOM   6019  NE2 HIS A 380      -4.430  19.075 -50.092  1.00  0.80           N  
ATOM   6020  H   HIS A 380      -4.442  23.229 -48.371  1.00  0.80           H  
ATOM   6021  HA  HIS A 380      -5.253  23.182 -51.143  1.00  0.80           H  
ATOM   6022 1HB  HIS A 380      -6.463  22.152 -48.596  1.00  0.80           H  
ATOM   6023 2HB  HIS A 380      -7.344  22.057 -50.115  1.00  0.80           H  
ATOM   6024  HD2 HIS A 380      -4.641  20.201 -48.242  1.00  0.80           H  
ATOM   6025  HE1 HIS A 380      -4.716  18.613 -52.164  1.00  0.80           H  
ATOM   6026  HE2 HIS A 380      -3.872  18.288 -49.757  1.00  0.80           H  
ATOM   6027  N   LEU A 381      -6.953  25.245 -49.233  1.00  0.79           N  
ATOM   6028  CA  LEU A 381      -7.858  26.377 -49.330  1.00  0.79           C  
ATOM   6029  C   LEU A 381      -7.235  27.416 -50.227  1.00  0.79           C  
ATOM   6030  O   LEU A 381      -7.888  27.974 -51.096  1.00  0.79           O  
ATOM   6031  CB  LEU A 381      -8.086  26.994 -47.963  1.00  0.79           C  
ATOM   6032  CG  LEU A 381      -8.881  26.217 -46.989  1.00  0.79           C  
ATOM   6033  CD1 LEU A 381      -8.733  26.864 -45.687  1.00  0.79           C  
ATOM   6034  CD2 LEU A 381     -10.305  26.218 -47.383  1.00  0.79           C  
ATOM   6035  H   LEU A 381      -6.535  25.008 -48.339  1.00  0.79           H  
ATOM   6036  HA  LEU A 381      -8.804  26.047 -49.754  1.00  0.79           H  
ATOM   6037 1HB  LEU A 381      -7.112  27.165 -47.507  1.00  0.79           H  
ATOM   6038 2HB  LEU A 381      -8.571  27.960 -48.094  1.00  0.79           H  
ATOM   6039  HG  LEU A 381      -8.523  25.204 -46.943  1.00  0.79           H  
ATOM   6040 1HD1 LEU A 381      -9.309  26.339 -44.941  1.00  0.79           H  
ATOM   6041 2HD1 LEU A 381      -7.691  26.855 -45.429  1.00  0.79           H  
ATOM   6042 3HD1 LEU A 381      -9.071  27.851 -45.763  1.00  0.79           H  
ATOM   6043 1HD2 LEU A 381     -10.878  25.655 -46.646  1.00  0.79           H  
ATOM   6044 2HD2 LEU A 381     -10.668  27.239 -47.419  1.00  0.79           H  
ATOM   6045 3HD2 LEU A 381     -10.405  25.756 -48.363  1.00  0.79           H  
ATOM   6046  N   LEU A 382      -5.939  27.620 -50.085  1.00  0.79           N  
ATOM   6047  CA  LEU A 382      -5.263  28.594 -50.901  1.00  0.79           C  
ATOM   6048  C   LEU A 382      -5.420  28.242 -52.378  1.00  0.79           C  
ATOM   6049  O   LEU A 382      -5.827  29.087 -53.183  1.00  0.79           O  
ATOM   6050  CB  LEU A 382      -3.796  28.667 -50.471  1.00  0.79           C  
ATOM   6051  CG  LEU A 382      -2.933  29.547 -51.265  1.00  0.79           C  
ATOM   6052  CD1 LEU A 382      -3.499  30.903 -51.195  1.00  0.79           C  
ATOM   6053  CD2 LEU A 382      -1.510  29.505 -50.676  1.00  0.79           C  
ATOM   6054  H   LEU A 382      -5.419  27.122 -49.363  1.00  0.79           H  
ATOM   6055  HA  LEU A 382      -5.721  29.568 -50.729  1.00  0.79           H  
ATOM   6056 1HB  LEU A 382      -3.757  29.000 -49.431  1.00  0.79           H  
ATOM   6057 2HB  LEU A 382      -3.371  27.678 -50.519  1.00  0.79           H  
ATOM   6058  HG  LEU A 382      -2.923  29.223 -52.308  1.00  0.79           H  
ATOM   6059 1HD1 LEU A 382      -2.912  31.594 -51.781  1.00  0.79           H  
ATOM   6060 2HD1 LEU A 382      -4.500  30.869 -51.579  1.00  0.79           H  
ATOM   6061 3HD1 LEU A 382      -3.516  31.208 -50.178  1.00  0.79           H  
ATOM   6062 1HD2 LEU A 382      -0.853  30.164 -51.245  1.00  0.79           H  
ATOM   6063 2HD2 LEU A 382      -1.540  29.832 -49.632  1.00  0.79           H  
ATOM   6064 3HD2 LEU A 382      -1.129  28.484 -50.724  1.00  0.79           H  
ATOM   6065  N   GLU A 383      -5.140  26.988 -52.734  1.00  0.79           N  
ATOM   6066  CA  GLU A 383      -5.272  26.565 -54.121  1.00  0.79           C  
ATOM   6067  C   GLU A 383      -6.732  26.626 -54.608  1.00  0.79           C  
ATOM   6068  O   GLU A 383      -7.001  27.044 -55.741  1.00  0.79           O  
ATOM   6069  CB  GLU A 383      -4.727  25.140 -54.285  1.00  0.79           C  
ATOM   6070  CG  GLU A 383      -3.205  25.021 -54.108  1.00  0.79           C  
ATOM   6071  CD  GLU A 383      -2.678  23.597 -54.221  1.00  0.79           C  
ATOM   6072  OE1 GLU A 383      -3.445  22.700 -54.480  1.00  0.79           O  
ATOM   6073  OE2 GLU A 383      -1.488  23.409 -54.006  1.00  0.79           O  
ATOM   6074  H   GLU A 383      -4.809  26.330 -52.026  1.00  0.79           H  
ATOM   6075  HA  GLU A 383      -4.680  27.239 -54.740  1.00  0.79           H  
ATOM   6076 1HB  GLU A 383      -5.196  24.492 -53.540  1.00  0.79           H  
ATOM   6077 2HB  GLU A 383      -4.990  24.756 -55.269  1.00  0.79           H  
ATOM   6078 1HG  GLU A 383      -2.717  25.638 -54.860  1.00  0.79           H  
ATOM   6079 2HG  GLU A 383      -2.941  25.422 -53.129  1.00  0.79           H  
ATOM   6080  N   ALA A 384      -7.686  26.233 -53.751  1.00  0.81           N  
ATOM   6081  CA  ALA A 384      -9.103  26.255 -54.112  1.00  0.81           C  
ATOM   6082  C   ALA A 384      -9.586  27.666 -54.395  1.00  0.81           C  
ATOM   6083  O   ALA A 384     -10.332  27.908 -55.357  1.00  0.81           O  
ATOM   6084  CB  ALA A 384      -9.943  25.663 -52.985  1.00  0.81           C  
ATOM   6085  H   ALA A 384      -7.423  25.885 -52.831  1.00  0.81           H  
ATOM   6086  HA  ALA A 384      -9.231  25.660 -55.016  1.00  0.81           H  
ATOM   6087 1HB  ALA A 384     -10.992  25.666 -53.270  1.00  0.81           H  
ATOM   6088 2HB  ALA A 384      -9.617  24.642 -52.791  1.00  0.81           H  
ATOM   6089 3HB  ALA A 384      -9.809  26.255 -52.086  1.00  0.81           H  
ATOM   6090  N   PHE A 385      -9.138  28.610 -53.565  1.00  0.84           N  
ATOM   6091  CA  PHE A 385      -9.563  29.982 -53.714  1.00  0.84           C  
ATOM   6092  C   PHE A 385      -8.929  30.590 -54.947  1.00  0.84           C  
ATOM   6093  O   PHE A 385      -9.613  31.258 -55.724  1.00  0.84           O  
ATOM   6094  CB  PHE A 385      -9.186  30.818 -52.495  1.00  0.84           C  
ATOM   6095  CG  PHE A 385      -9.923  30.505 -51.192  1.00  0.84           C  
ATOM   6096  CD1 PHE A 385     -10.379  29.238 -50.937  1.00  0.84           C  
ATOM   6097  CD2 PHE A 385     -10.159  31.490 -50.231  1.00  0.84           C  
ATOM   6098  CE1 PHE A 385     -11.022  28.930 -49.796  1.00  0.84           C  
ATOM   6099  CE2 PHE A 385     -10.833  31.181 -49.066  1.00  0.84           C  
ATOM   6100  CZ  PHE A 385     -11.264  29.886 -48.855  1.00  0.84           C  
ATOM   6101  H   PHE A 385      -8.523  28.358 -52.790  1.00  0.84           H  
ATOM   6102  HA  PHE A 385     -10.639  29.999 -53.842  1.00  0.84           H  
ATOM   6103 1HB  PHE A 385      -8.114  30.700 -52.312  1.00  0.84           H  
ATOM   6104 2HB  PHE A 385      -9.368  31.862 -52.737  1.00  0.84           H  
ATOM   6105  HD1 PHE A 385     -10.206  28.469 -51.669  1.00  0.84           H  
ATOM   6106  HD2 PHE A 385      -9.813  32.506 -50.413  1.00  0.84           H  
ATOM   6107  HE1 PHE A 385     -11.341  27.917 -49.648  1.00  0.84           H  
ATOM   6108  HE2 PHE A 385     -11.024  31.951 -48.323  1.00  0.84           H  
ATOM   6109  HZ  PHE A 385     -11.796  29.622 -47.947  1.00  0.84           H  
ATOM   6110  N   LYS A 386      -7.636  30.314 -55.164  1.00  0.90           N  
ATOM   6111  CA  LYS A 386      -6.933  30.845 -56.325  1.00  0.90           C  
ATOM   6112  C   LYS A 386      -7.612  30.375 -57.600  1.00  0.90           C  
ATOM   6113  O   LYS A 386      -7.906  31.172 -58.495  1.00  0.90           O  
ATOM   6114  CB  LYS A 386      -5.468  30.408 -56.314  1.00  0.90           C  
ATOM   6115  CG  LYS A 386      -4.633  30.943 -57.475  1.00  0.90           C  
ATOM   6116  CD  LYS A 386      -3.179  30.490 -57.357  1.00  0.90           C  
ATOM   6117  CE  LYS A 386      -2.345  30.973 -58.534  1.00  0.90           C  
ATOM   6118  NZ  LYS A 386      -0.925  30.531 -58.427  1.00  0.90           N  
ATOM   6119  H   LYS A 386      -7.112  29.756 -54.490  1.00  0.90           H  
ATOM   6120  HA  LYS A 386      -6.977  31.934 -56.289  1.00  0.90           H  
ATOM   6121 1HB  LYS A 386      -5.006  30.742 -55.380  1.00  0.90           H  
ATOM   6122 2HB  LYS A 386      -5.415  29.318 -56.327  1.00  0.90           H  
ATOM   6123 1HG  LYS A 386      -5.050  30.586 -58.417  1.00  0.90           H  
ATOM   6124 2HG  LYS A 386      -4.671  32.034 -57.466  1.00  0.90           H  
ATOM   6125 1HD  LYS A 386      -2.754  30.884 -56.431  1.00  0.90           H  
ATOM   6126 2HD  LYS A 386      -3.145  29.401 -57.316  1.00  0.90           H  
ATOM   6127 1HE  LYS A 386      -2.770  30.580 -59.457  1.00  0.90           H  
ATOM   6128 2HE  LYS A 386      -2.374  32.063 -58.570  1.00  0.90           H  
ATOM   6129 1HZ  LYS A 386      -0.405  30.869 -59.224  1.00  0.90           H  
ATOM   6130 2HZ  LYS A 386      -0.519  30.901 -57.579  1.00  0.90           H  
ATOM   6131 3HZ  LYS A 386      -0.887  29.522 -58.405  1.00  0.90           H  
ATOM   6132  N   GLY A 387      -7.912  29.076 -57.659  1.00  0.97           N  
ATOM   6133  CA  GLY A 387      -8.583  28.482 -58.801  1.00  0.97           C  
ATOM   6134  C   GLY A 387      -9.915  29.169 -59.058  1.00  0.97           C  
ATOM   6135  O   GLY A 387     -10.199  29.598 -60.185  1.00  0.97           O  
ATOM   6136  H   GLY A 387      -7.647  28.462 -56.887  1.00  0.97           H  
ATOM   6137 1HA  GLY A 387      -7.946  28.561 -59.681  1.00  0.97           H  
ATOM   6138 2HA  GLY A 387      -8.745  27.421 -58.608  1.00  0.97           H  
ATOM   6139  N   SER A 388     -10.734  29.280 -58.009  1.00  1.08           N  
ATOM   6140  CA  SER A 388     -12.043  29.893 -58.128  1.00  1.08           C  
ATOM   6141  C   SER A 388     -11.927  31.345 -58.589  1.00  1.08           C  
ATOM   6142  O   SER A 388     -12.675  31.788 -59.466  1.00  1.08           O  
ATOM   6143  CB  SER A 388     -12.736  29.805 -56.788  1.00  1.08           C  
ATOM   6144  OG  SER A 388     -12.957  28.455 -56.458  1.00  1.08           O  
ATOM   6145  H   SER A 388     -10.452  28.908 -57.098  1.00  1.08           H  
ATOM   6146  HA  SER A 388     -12.621  29.336 -58.863  1.00  1.08           H  
ATOM   6147 1HB  SER A 388     -12.121  30.277 -56.020  1.00  1.08           H  
ATOM   6148 2HB  SER A 388     -13.687  30.340 -56.828  1.00  1.08           H  
ATOM   6149  HG  SER A 388     -12.073  28.103 -56.198  1.00  1.08           H  
ATOM   6150  N   HIS A 389     -10.947  32.075 -58.057  1.00  1.20           N  
ATOM   6151  CA  HIS A 389     -10.741  33.464 -58.435  1.00  1.20           C  
ATOM   6152  C   HIS A 389     -10.425  33.559 -59.925  1.00  1.20           C  
ATOM   6153  O   HIS A 389     -11.086  34.289 -60.669  1.00  1.20           O  
ATOM   6154  CB  HIS A 389      -9.608  34.090 -57.604  1.00  1.20           C  
ATOM   6155  CG  HIS A 389      -9.347  35.541 -57.905  1.00  1.20           C  
ATOM   6156  ND1 HIS A 389     -10.196  36.554 -57.493  1.00  1.20           N  
ATOM   6157  CD2 HIS A 389      -8.334  36.147 -58.568  1.00  1.20           C  
ATOM   6158  CE1 HIS A 389      -9.716  37.717 -57.895  1.00  1.20           C  
ATOM   6159  NE2 HIS A 389      -8.587  37.501 -58.547  1.00  1.20           N  
ATOM   6160  H   HIS A 389     -10.349  31.671 -57.339  1.00  1.20           H  
ATOM   6161  HA  HIS A 389     -11.652  34.031 -58.248  1.00  1.20           H  
ATOM   6162 1HB  HIS A 389      -9.838  33.993 -56.540  1.00  1.20           H  
ATOM   6163 2HB  HIS A 389      -8.685  33.539 -57.777  1.00  1.20           H  
ATOM   6164  HD2 HIS A 389      -7.479  35.648 -59.029  1.00  1.20           H  
ATOM   6165  HE1 HIS A 389     -10.174  38.689 -57.714  1.00  1.20           H  
ATOM   6166  HE2 HIS A 389      -8.003  38.212 -58.964  1.00  1.20           H  
ATOM   6167  N   LYS A 390      -9.455  32.764 -60.380  1.00  1.34           N  
ATOM   6168  CA  LYS A 390      -9.021  32.784 -61.773  1.00  1.34           C  
ATOM   6169  C   LYS A 390     -10.126  32.314 -62.718  1.00  1.34           C  
ATOM   6170  O   LYS A 390     -10.179  32.724 -63.880  1.00  1.34           O  
ATOM   6171  CB  LYS A 390      -7.782  31.903 -61.947  1.00  1.34           C  
ATOM   6172  CG  LYS A 390      -6.523  32.415 -61.229  1.00  1.34           C  
ATOM   6173  CD  LYS A 390      -6.007  33.710 -61.825  1.00  1.34           C  
ATOM   6174  CE  LYS A 390      -4.716  34.147 -61.143  1.00  1.34           C  
ATOM   6175  NZ  LYS A 390      -4.188  35.418 -61.712  1.00  1.34           N  
ATOM   6176  H   LYS A 390      -8.972  32.147 -59.724  1.00  1.34           H  
ATOM   6177  HA  LYS A 390      -8.766  33.809 -62.038  1.00  1.34           H  
ATOM   6178 1HB  LYS A 390      -8.000  30.907 -61.551  1.00  1.34           H  
ATOM   6179 2HB  LYS A 390      -7.556  31.794 -63.006  1.00  1.34           H  
ATOM   6180 1HG  LYS A 390      -6.762  32.594 -60.183  1.00  1.34           H  
ATOM   6181 2HG  LYS A 390      -5.744  31.655 -61.275  1.00  1.34           H  
ATOM   6182 1HD  LYS A 390      -5.823  33.577 -62.892  1.00  1.34           H  
ATOM   6183 2HD  LYS A 390      -6.758  34.491 -61.697  1.00  1.34           H  
ATOM   6184 1HE  LYS A 390      -4.908  34.287 -60.079  1.00  1.34           H  
ATOM   6185 2HE  LYS A 390      -3.966  33.365 -61.266  1.00  1.34           H  
ATOM   6186 1HZ  LYS A 390      -3.335  35.673 -61.235  1.00  1.34           H  
ATOM   6187 2HZ  LYS A 390      -3.998  35.293 -62.697  1.00  1.34           H  
ATOM   6188 3HZ  LYS A 390      -4.872  36.151 -61.593  1.00  1.34           H  
ATOM   6189  N   SER A 391     -11.033  31.486 -62.201  1.00  1.45           N  
ATOM   6190  CA  SER A 391     -12.145  30.950 -62.962  1.00  1.45           C  
ATOM   6191  C   SER A 391     -13.356  31.895 -62.991  1.00  1.45           C  
ATOM   6192  O   SER A 391     -14.345  31.604 -63.667  1.00  1.45           O  
ATOM   6193  CB  SER A 391     -12.577  29.632 -62.354  1.00  1.45           C  
ATOM   6194  OG  SER A 391     -11.539  28.689 -62.396  1.00  1.45           O  
ATOM   6195  H   SER A 391     -10.911  31.159 -61.244  1.00  1.45           H  
ATOM   6196  HA  SER A 391     -11.812  30.784 -63.985  1.00  1.45           H  
ATOM   6197 1HB  SER A 391     -12.885  29.794 -61.322  1.00  1.45           H  
ATOM   6198 2HB  SER A 391     -13.438  29.253 -62.895  1.00  1.45           H  
ATOM   6199  HG  SER A 391     -10.879  28.995 -61.730  1.00  1.45           H  
ATOM   6200  N   GLY A 392     -13.307  33.004 -62.235  1.00  1.53           N  
ATOM   6201  CA  GLY A 392     -14.430  33.937 -62.169  1.00  1.53           C  
ATOM   6202  C   GLY A 392     -15.588  33.421 -61.308  1.00  1.53           C  
ATOM   6203  O   GLY A 392     -16.739  33.819 -61.505  1.00  1.53           O  
ATOM   6204  H   GLY A 392     -12.469  33.228 -61.699  1.00  1.53           H  
ATOM   6205 1HA  GLY A 392     -14.072  34.883 -61.762  1.00  1.53           H  
ATOM   6206 2HA  GLY A 392     -14.786  34.140 -63.176  1.00  1.53           H  
ATOM   6207  N   LYS A 393     -15.291  32.517 -60.379  1.00  1.56           N  
ATOM   6208  CA  LYS A 393     -16.289  31.891 -59.521  1.00  1.56           C  
ATOM   6209  C   LYS A 393     -16.196  32.365 -58.075  1.00  1.56           C  
ATOM   6210  O   LYS A 393     -15.206  32.975 -57.666  1.00  1.56           O  
ATOM   6211  CB  LYS A 393     -16.130  30.376 -59.585  1.00  1.56           C  
ATOM   6212  CG  LYS A 393     -16.399  29.783 -60.959  1.00  1.56           C  
ATOM   6213  CD  LYS A 393     -16.229  28.274 -60.955  1.00  1.56           C  
ATOM   6214  CE  LYS A 393     -16.496  27.683 -62.334  1.00  1.56           C  
ATOM   6215  NZ  LYS A 393     -16.337  26.199 -62.342  1.00  1.56           N  
ATOM   6216  H   LYS A 393     -14.318  32.245 -60.246  1.00  1.56           H  
ATOM   6217  HA  LYS A 393     -17.280  32.156 -59.890  1.00  1.56           H  
ATOM   6218 1HB  LYS A 393     -15.108  30.113 -59.306  1.00  1.56           H  
ATOM   6219 2HB  LYS A 393     -16.798  29.903 -58.863  1.00  1.56           H  
ATOM   6220 1HG  LYS A 393     -17.414  30.030 -61.267  1.00  1.56           H  
ATOM   6221 2HG  LYS A 393     -15.708  30.216 -61.682  1.00  1.56           H  
ATOM   6222 1HD  LYS A 393     -15.207  28.029 -60.654  1.00  1.56           H  
ATOM   6223 2HD  LYS A 393     -16.918  27.831 -60.237  1.00  1.56           H  
ATOM   6224 1HE  LYS A 393     -17.511  27.932 -62.637  1.00  1.56           H  
ATOM   6225 2HE  LYS A 393     -15.797  28.117 -63.050  1.00  1.56           H  
ATOM   6226 1HZ  LYS A 393     -16.522  25.844 -63.270  1.00  1.56           H  
ATOM   6227 2HZ  LYS A 393     -15.392  25.960 -62.072  1.00  1.56           H  
ATOM   6228 3HZ  LYS A 393     -16.988  25.786 -61.689  1.00  1.56           H  
ATOM   6229  N   GLN A 394     -17.234  32.080 -57.292  1.00  1.55           N  
ATOM   6230  CA  GLN A 394     -17.218  32.426 -55.877  1.00  1.55           C  
ATOM   6231  C   GLN A 394     -17.357  31.175 -55.033  1.00  1.55           C  
ATOM   6232  O   GLN A 394     -17.917  30.167 -55.462  1.00  1.55           O  
ATOM   6233  CB  GLN A 394     -18.313  33.443 -55.522  1.00  1.55           C  
ATOM   6234  CG  GLN A 394     -18.120  34.821 -56.158  1.00  1.55           C  
ATOM   6235  CD  GLN A 394     -18.649  34.918 -57.561  1.00  1.55           C  
ATOM   6236  OE1 GLN A 394     -19.755  34.450 -57.853  1.00  1.55           O  
ATOM   6237  NE2 GLN A 394     -17.869  35.532 -58.447  1.00  1.55           N  
ATOM   6238  H   GLN A 394     -18.036  31.602 -57.677  1.00  1.55           H  
ATOM   6239  HA  GLN A 394     -16.255  32.878 -55.636  1.00  1.55           H  
ATOM   6240 1HB  GLN A 394     -19.283  33.057 -55.829  1.00  1.55           H  
ATOM   6241 2HB  GLN A 394     -18.344  33.576 -54.436  1.00  1.55           H  
ATOM   6242 1HG  GLN A 394     -18.627  35.569 -55.548  1.00  1.55           H  
ATOM   6243 2HG  GLN A 394     -17.052  35.030 -56.186  1.00  1.55           H  
ATOM   6244 1HE2 GLN A 394     -18.174  35.637 -59.398  1.00  1.55           H  
ATOM   6245 2HE2 GLN A 394     -16.982  35.895 -58.167  1.00  1.55           H  
ATOM   6246  N   LEU A 395     -16.817  31.260 -53.837  1.00  1.50           N  
ATOM   6247  CA  LEU A 395     -16.788  30.172 -52.885  1.00  1.50           C  
ATOM   6248  C   LEU A 395     -17.977  30.216 -51.941  1.00  1.50           C  
ATOM   6249  O   LEU A 395     -18.505  31.298 -51.691  1.00  1.50           O  
ATOM   6250  CB  LEU A 395     -15.523  30.339 -52.096  1.00  1.50           C  
ATOM   6251  CG  LEU A 395     -14.283  30.337 -52.880  1.00  1.50           C  
ATOM   6252  CD1 LEU A 395     -13.231  30.660 -51.990  1.00  1.50           C  
ATOM   6253  CD2 LEU A 395     -14.053  28.992 -53.503  1.00  1.50           C  
ATOM   6254  H   LEU A 395     -16.384  32.134 -53.571  1.00  1.50           H  
ATOM   6255  HA  LEU A 395     -16.773  29.241 -53.447  1.00  1.50           H  
ATOM   6256 1HB  LEU A 395     -15.572  31.298 -51.604  1.00  1.50           H  
ATOM   6257 2HB  LEU A 395     -15.454  29.573 -51.333  1.00  1.50           H  
ATOM   6258  HG  LEU A 395     -14.322  31.099 -53.658  1.00  1.50           H  
ATOM   6259 1HD1 LEU A 395     -12.321  30.680 -52.537  1.00  1.50           H  
ATOM   6260 2HD1 LEU A 395     -13.404  31.629 -51.552  1.00  1.50           H  
ATOM   6261 3HD1 LEU A 395     -13.194  29.916 -51.215  1.00  1.50           H  
ATOM   6262 1HD2 LEU A 395     -13.117  29.011 -54.042  1.00  1.50           H  
ATOM   6263 2HD2 LEU A 395     -14.000  28.235 -52.753  1.00  1.50           H  
ATOM   6264 3HD2 LEU A 395     -14.871  28.763 -54.188  1.00  1.50           H  
ATOM   6265  N   PRO A 396     -18.427  29.080 -51.391  1.00  1.42           N  
ATOM   6266  CA  PRO A 396     -19.473  29.043 -50.399  1.00  1.42           C  
ATOM   6267  C   PRO A 396     -18.928  29.674 -49.104  1.00  1.42           C  
ATOM   6268  O   PRO A 396     -17.762  29.436 -48.754  1.00  1.42           O  
ATOM   6269  CB  PRO A 396     -19.767  27.546 -50.283  1.00  1.42           C  
ATOM   6270  CG  PRO A 396     -18.479  26.859 -50.728  1.00  1.42           C  
ATOM   6271  CD  PRO A 396     -17.886  27.770 -51.787  1.00  1.42           C  
ATOM   6272  HA  PRO A 396     -20.336  29.562 -50.818  1.00  1.42           H  
ATOM   6273 1HB  PRO A 396     -20.051  27.310 -49.253  1.00  1.42           H  
ATOM   6274 2HB  PRO A 396     -20.628  27.280 -50.915  1.00  1.42           H  
ATOM   6275 1HG  PRO A 396     -17.818  26.726 -49.871  1.00  1.42           H  
ATOM   6276 2HG  PRO A 396     -18.703  25.850 -51.113  1.00  1.42           H  
ATOM   6277 1HD  PRO A 396     -16.795  27.731 -51.711  1.00  1.42           H  
ATOM   6278 2HD  PRO A 396     -18.248  27.491 -52.791  1.00  1.42           H  
ATOM   6279  N   PRO A 397     -19.754  30.420 -48.345  1.00  1.32           N  
ATOM   6280  CA  PRO A 397     -19.409  31.074 -47.094  1.00  1.32           C  
ATOM   6281  C   PRO A 397     -18.726  30.217 -46.045  1.00  1.32           C  
ATOM   6282  O   PRO A 397     -17.789  30.695 -45.415  1.00  1.32           O  
ATOM   6283  CB  PRO A 397     -20.789  31.492 -46.575  1.00  1.32           C  
ATOM   6284  CG  PRO A 397     -21.589  31.748 -47.813  1.00  1.32           C  
ATOM   6285  CD  PRO A 397     -21.144  30.684 -48.789  1.00  1.32           C  
ATOM   6286  HA  PRO A 397     -18.800  31.958 -47.314  1.00  1.32           H  
ATOM   6287 1HB  PRO A 397     -21.211  30.698 -45.941  1.00  1.32           H  
ATOM   6288 2HB  PRO A 397     -20.689  32.385 -45.938  1.00  1.32           H  
ATOM   6289 1HG  PRO A 397     -22.665  31.690 -47.586  1.00  1.32           H  
ATOM   6290 2HG  PRO A 397     -21.396  32.762 -48.186  1.00  1.32           H  
ATOM   6291 1HD  PRO A 397     -21.762  29.775 -48.726  1.00  1.32           H  
ATOM   6292 2HD  PRO A 397     -21.169  31.161 -49.776  1.00  1.32           H  
ATOM   6293  N   HIS A 398     -19.082  28.935 -45.903  1.00  1.21           N  
ATOM   6294  CA  HIS A 398     -18.412  28.150 -44.859  1.00  1.21           C  
ATOM   6295  C   HIS A 398     -16.942  27.913 -45.164  1.00  1.21           C  
ATOM   6296  O   HIS A 398     -16.130  27.683 -44.269  1.00  1.21           O  
ATOM   6297  CB  HIS A 398     -19.043  26.761 -44.664  1.00  1.21           C  
ATOM   6298  CG  HIS A 398     -18.795  25.816 -45.812  1.00  1.21           C  
ATOM   6299  ND1 HIS A 398     -19.532  25.846 -46.964  1.00  1.21           N  
ATOM   6300  CD2 HIS A 398     -17.859  24.844 -45.988  1.00  1.21           C  
ATOM   6301  CE1 HIS A 398     -19.075  24.920 -47.797  1.00  1.21           C  
ATOM   6302  NE2 HIS A 398     -18.064  24.303 -47.227  1.00  1.21           N  
ATOM   6303  H   HIS A 398     -19.827  28.527 -46.448  1.00  1.21           H  
ATOM   6304  HA  HIS A 398     -18.473  28.686 -43.912  1.00  1.21           H  
ATOM   6305 1HB  HIS A 398     -18.644  26.303 -43.754  1.00  1.21           H  
ATOM   6306 2HB  HIS A 398     -20.119  26.866 -44.531  1.00  1.21           H  
ATOM   6307  HD2 HIS A 398     -17.087  24.554 -45.281  1.00  1.21           H  
ATOM   6308  HE1 HIS A 398     -19.470  24.704 -48.792  1.00  1.21           H  
ATOM   6309  HE2 HIS A 398     -17.525  23.553 -47.639  1.00  1.21           H  
ATOM   6310  N   LEU A 399     -16.587  27.985 -46.441  1.00  1.09           N  
ATOM   6311  CA  LEU A 399     -15.233  27.674 -46.822  1.00  1.09           C  
ATOM   6312  C   LEU A 399     -14.406  28.903 -46.544  1.00  1.09           C  
ATOM   6313  O   LEU A 399     -13.307  28.823 -45.981  1.00  1.09           O  
ATOM   6314  CB  LEU A 399     -15.168  27.322 -48.301  1.00  1.09           C  
ATOM   6315  CG  LEU A 399     -13.872  26.798 -48.758  1.00  1.09           C  
ATOM   6316  CD1 LEU A 399     -13.629  25.465 -48.063  1.00  1.09           C  
ATOM   6317  CD2 LEU A 399     -13.880  26.687 -50.252  1.00  1.09           C  
ATOM   6318  H   LEU A 399     -17.255  28.255 -47.157  1.00  1.09           H  
ATOM   6319  HA  LEU A 399     -14.868  26.843 -46.224  1.00  1.09           H  
ATOM   6320 1HB  LEU A 399     -15.920  26.569 -48.504  1.00  1.09           H  
ATOM   6321 2HB  LEU A 399     -15.401  28.212 -48.890  1.00  1.09           H  
ATOM   6322  HG  LEU A 399     -13.094  27.467 -48.447  1.00  1.09           H  
ATOM   6323 1HD1 LEU A 399     -12.678  25.058 -48.373  1.00  1.09           H  
ATOM   6324 2HD1 LEU A 399     -13.629  25.611 -46.981  1.00  1.09           H  
ATOM   6325 3HD1 LEU A 399     -14.419  24.769 -48.334  1.00  1.09           H  
ATOM   6326 1HD2 LEU A 399     -12.919  26.308 -50.606  1.00  1.09           H  
ATOM   6327 2HD2 LEU A 399     -14.675  26.014 -50.571  1.00  1.09           H  
ATOM   6328 3HD2 LEU A 399     -14.053  27.670 -50.647  1.00  1.09           H  
ATOM   6329  N   VAL A 400     -14.962  30.053 -46.917  1.00  0.99           N  
ATOM   6330  CA  VAL A 400     -14.277  31.324 -46.745  1.00  0.99           C  
ATOM   6331  C   VAL A 400     -14.150  31.643 -45.253  1.00  0.99           C  
ATOM   6332  O   VAL A 400     -13.081  32.041 -44.786  1.00  0.99           O  
ATOM   6333  CB  VAL A 400     -15.028  32.437 -47.480  1.00  0.99           C  
ATOM   6334  CG1 VAL A 400     -14.370  33.783 -47.203  1.00  0.99           C  
ATOM   6335  CG2 VAL A 400     -15.042  32.112 -48.957  1.00  0.99           C  
ATOM   6336  H   VAL A 400     -15.884  30.022 -47.363  1.00  0.99           H  
ATOM   6337  HA  VAL A 400     -13.280  31.248 -47.169  1.00  0.99           H  
ATOM   6338  HB  VAL A 400     -16.054  32.488 -47.108  1.00  0.99           H  
ATOM   6339 1HG1 VAL A 400     -14.916  34.570 -47.722  1.00  0.99           H  
ATOM   6340 2HG1 VAL A 400     -14.381  33.983 -46.131  1.00  0.99           H  
ATOM   6341 3HG1 VAL A 400     -13.342  33.761 -47.561  1.00  0.99           H  
ATOM   6342 1HG2 VAL A 400     -15.587  32.885 -49.500  1.00  0.99           H  
ATOM   6343 2HG2 VAL A 400     -14.020  32.059 -49.319  1.00  0.99           H  
ATOM   6344 3HG2 VAL A 400     -15.537  31.146 -49.103  1.00  0.99           H  
ATOM   6345  N   GLN A 401     -15.234  31.430 -44.498  1.00  0.89           N  
ATOM   6346  CA  GLN A 401     -15.230  31.642 -43.057  1.00  0.89           C  
ATOM   6347  C   GLN A 401     -14.236  30.690 -42.406  1.00  0.89           C  
ATOM   6348  O   GLN A 401     -13.478  31.084 -41.519  1.00  0.89           O  
ATOM   6349  CB  GLN A 401     -16.635  31.418 -42.489  1.00  0.89           C  
ATOM   6350  CG  GLN A 401     -17.648  32.488 -42.881  1.00  0.89           C  
ATOM   6351  CD  GLN A 401     -19.080  32.112 -42.513  1.00  0.89           C  
ATOM   6352  OE1 GLN A 401     -19.411  30.936 -42.313  1.00  0.89           O  
ATOM   6353  NE2 GLN A 401     -19.945  33.115 -42.434  1.00  0.89           N  
ATOM   6354  H   GLN A 401     -16.093  31.106 -44.934  1.00  0.89           H  
ATOM   6355  HA  GLN A 401     -14.914  32.667 -42.853  1.00  0.89           H  
ATOM   6356 1HB  GLN A 401     -17.011  30.459 -42.842  1.00  0.89           H  
ATOM   6357 2HB  GLN A 401     -16.588  31.370 -41.403  1.00  0.89           H  
ATOM   6358 1HG  GLN A 401     -17.398  33.405 -42.348  1.00  0.89           H  
ATOM   6359 2HG  GLN A 401     -17.594  32.662 -43.951  1.00  0.89           H  
ATOM   6360 1HE2 GLN A 401     -20.902  32.936 -42.202  1.00  0.89           H  
ATOM   6361 2HE2 GLN A 401     -19.641  34.052 -42.608  1.00  0.89           H  
ATOM   6362  N   GLY A 402     -14.195  29.441 -42.891  1.00  0.81           N  
ATOM   6363  CA  GLY A 402     -13.260  28.451 -42.396  1.00  0.81           C  
ATOM   6364  C   GLY A 402     -11.843  28.961 -42.581  1.00  0.81           C  
ATOM   6365  O   GLY A 402     -11.044  28.950 -41.642  1.00  0.81           O  
ATOM   6366  H   GLY A 402     -14.853  29.133 -43.606  1.00  0.81           H  
ATOM   6367 1HA  GLY A 402     -13.454  28.266 -41.345  1.00  0.81           H  
ATOM   6368 2HA  GLY A 402     -13.401  27.514 -42.937  1.00  0.81           H  
ATOM   6369  N   ALA A 403     -11.531  29.422 -43.796  1.00  0.76           N  
ATOM   6370  CA  ALA A 403     -10.216  29.954 -44.110  1.00  0.76           C  
ATOM   6371  C   ALA A 403      -9.859  31.137 -43.225  1.00  0.76           C  
ATOM   6372  O   ALA A 403      -8.719  31.254 -42.777  1.00  0.76           O  
ATOM   6373  CB  ALA A 403     -10.178  30.387 -45.559  1.00  0.76           C  
ATOM   6374  H   ALA A 403     -12.235  29.384 -44.534  1.00  0.76           H  
ATOM   6375  HA  ALA A 403      -9.485  29.170 -43.936  1.00  0.76           H  
ATOM   6376 1HB  ALA A 403      -9.195  30.756 -45.806  1.00  0.76           H  
ATOM   6377 2HB  ALA A 403     -10.415  29.547 -46.178  1.00  0.76           H  
ATOM   6378 3HB  ALA A 403     -10.911  31.167 -45.721  1.00  0.76           H  
ATOM   6379  N   LYS A 404     -10.826  32.006 -42.932  1.00  0.72           N  
ATOM   6380  CA  LYS A 404     -10.556  33.148 -42.066  1.00  0.72           C  
ATOM   6381  C   LYS A 404     -10.146  32.687 -40.677  1.00  0.72           C  
ATOM   6382  O   LYS A 404      -9.162  33.183 -40.112  1.00  0.72           O  
ATOM   6383  CB  LYS A 404     -11.764  34.071 -41.996  1.00  0.72           C  
ATOM   6384  CG  LYS A 404     -11.511  35.361 -41.244  1.00  0.72           C  
ATOM   6385  CD  LYS A 404     -12.757  36.211 -41.190  1.00  0.72           C  
ATOM   6386  CE  LYS A 404     -13.142  36.678 -42.578  1.00  0.72           C  
ATOM   6387  NZ  LYS A 404     -14.274  37.618 -42.558  1.00  0.72           N  
ATOM   6388  H   LYS A 404     -11.753  31.891 -43.346  1.00  0.72           H  
ATOM   6389  HA  LYS A 404      -9.719  33.707 -42.464  1.00  0.72           H  
ATOM   6390 1HB  LYS A 404     -12.090  34.315 -43.011  1.00  0.72           H  
ATOM   6391 2HB  LYS A 404     -12.589  33.550 -41.508  1.00  0.72           H  
ATOM   6392 1HG  LYS A 404     -11.198  35.123 -40.225  1.00  0.72           H  
ATOM   6393 2HG  LYS A 404     -10.712  35.917 -41.733  1.00  0.72           H  
ATOM   6394 1HD  LYS A 404     -13.578  35.629 -40.770  1.00  0.72           H  
ATOM   6395 2HD  LYS A 404     -12.585  37.080 -40.557  1.00  0.72           H  
ATOM   6396 1HE  LYS A 404     -12.289  37.165 -43.050  1.00  0.72           H  
ATOM   6397 2HE  LYS A 404     -13.424  35.808 -43.175  1.00  0.72           H  
ATOM   6398 1HZ  LYS A 404     -14.469  37.855 -43.533  1.00  0.72           H  
ATOM   6399 2HZ  LYS A 404     -15.083  37.183 -42.153  1.00  0.72           H  
ATOM   6400 3HZ  LYS A 404     -14.039  38.446 -42.041  1.00  0.72           H  
ATOM   6401  N   ILE A 405     -10.870  31.707 -40.140  1.00  0.70           N  
ATOM   6402  CA  ILE A 405     -10.542  31.193 -38.824  1.00  0.70           C  
ATOM   6403  C   ILE A 405      -9.201  30.487 -38.839  1.00  0.70           C  
ATOM   6404  O   ILE A 405      -8.400  30.647 -37.910  1.00  0.70           O  
ATOM   6405  CB  ILE A 405     -11.576  30.192 -38.331  1.00  0.70           C  
ATOM   6406  CG1 ILE A 405     -12.937  30.846 -38.120  1.00  0.70           C  
ATOM   6407  CG2 ILE A 405     -11.048  29.559 -37.083  1.00  0.70           C  
ATOM   6408  CD1 ILE A 405     -12.944  31.947 -37.101  1.00  0.70           C  
ATOM   6409  H   ILE A 405     -11.675  31.338 -40.651  1.00  0.70           H  
ATOM   6410  HA  ILE A 405     -10.492  32.023 -38.126  1.00  0.70           H  
ATOM   6411  HB  ILE A 405     -11.715  29.428 -39.093  1.00  0.70           H  
ATOM   6412 1HG1 ILE A 405     -13.274  31.255 -39.064  1.00  0.70           H  
ATOM   6413 2HG1 ILE A 405     -13.635  30.084 -37.811  1.00  0.70           H  
ATOM   6414 1HG2 ILE A 405     -11.721  28.814 -36.729  1.00  0.70           H  
ATOM   6415 2HG2 ILE A 405     -10.099  29.103 -37.326  1.00  0.70           H  
ATOM   6416 3HG2 ILE A 405     -10.905  30.316 -36.315  1.00  0.70           H  
ATOM   6417 1HD1 ILE A 405     -13.956  32.350 -37.015  1.00  0.70           H  
ATOM   6418 2HD1 ILE A 405     -12.631  31.549 -36.135  1.00  0.70           H  
ATOM   6419 3HD1 ILE A 405     -12.261  32.735 -37.413  1.00  0.70           H  
ATOM   6420  N   LEU A 406      -8.956  29.717 -39.896  1.00  0.69           N  
ATOM   6421  CA  LEU A 406      -7.718  28.992 -40.051  1.00  0.69           C  
ATOM   6422  C   LEU A 406      -6.555  29.962 -40.073  1.00  0.69           C  
ATOM   6423  O   LEU A 406      -5.556  29.743 -39.398  1.00  0.69           O  
ATOM   6424  CB  LEU A 406      -7.708  28.199 -41.338  1.00  0.69           C  
ATOM   6425  CG  LEU A 406      -6.492  27.432 -41.534  1.00  0.69           C  
ATOM   6426  CD1 LEU A 406      -6.394  26.404 -40.452  1.00  0.69           C  
ATOM   6427  CD2 LEU A 406      -6.477  26.837 -42.878  1.00  0.69           C  
ATOM   6428  H   LEU A 406      -9.671  29.621 -40.616  1.00  0.69           H  
ATOM   6429  HA  LEU A 406      -7.595  28.319 -39.208  1.00  0.69           H  
ATOM   6430 1HB  LEU A 406      -8.561  27.527 -41.343  1.00  0.69           H  
ATOM   6431 2HB  LEU A 406      -7.802  28.886 -42.172  1.00  0.69           H  
ATOM   6432  HG  LEU A 406      -5.648  28.088 -41.432  1.00  0.69           H  
ATOM   6433 1HD1 LEU A 406      -5.497  25.851 -40.595  1.00  0.69           H  
ATOM   6434 2HD1 LEU A 406      -6.373  26.897 -39.485  1.00  0.69           H  
ATOM   6435 3HD1 LEU A 406      -7.240  25.733 -40.502  1.00  0.69           H  
ATOM   6436 1HD2 LEU A 406      -5.586  26.280 -43.005  1.00  0.69           H  
ATOM   6437 2HD2 LEU A 406      -7.278  26.195 -43.014  1.00  0.69           H  
ATOM   6438 3HD2 LEU A 406      -6.523  27.631 -43.607  1.00  0.69           H  
ATOM   6439  N   ASN A 407      -6.690  31.040 -40.856  1.00  0.70           N  
ATOM   6440  CA  ASN A 407      -5.664  32.065 -40.966  1.00  0.70           C  
ATOM   6441  C   ASN A 407      -5.372  32.623 -39.575  1.00  0.70           C  
ATOM   6442  O   ASN A 407      -4.216  32.769 -39.172  1.00  0.70           O  
ATOM   6443  CB  ASN A 407      -6.130  33.166 -41.908  1.00  0.70           C  
ATOM   6444  CG  ASN A 407      -5.073  34.132 -42.248  1.00  0.70           C  
ATOM   6445  OD1 ASN A 407      -4.986  35.236 -41.681  1.00  0.70           O  
ATOM   6446  ND2 ASN A 407      -4.267  33.752 -43.193  1.00  0.70           N  
ATOM   6447  H   ASN A 407      -7.537  31.149 -41.405  1.00  0.70           H  
ATOM   6448  HA  ASN A 407      -4.752  31.616 -41.353  1.00  0.70           H  
ATOM   6449 1HB  ASN A 407      -6.508  32.718 -42.827  1.00  0.70           H  
ATOM   6450 2HB  ASN A 407      -6.962  33.701 -41.452  1.00  0.70           H  
ATOM   6451 1HD2 ASN A 407      -3.514  34.344 -43.500  1.00  0.70           H  
ATOM   6452 2HD2 ASN A 407      -4.391  32.859 -43.624  1.00  0.70           H  
ATOM   6453  N   GLY A 408      -6.427  32.898 -38.810  1.00  0.72           N  
ATOM   6454  CA  GLY A 408      -6.265  33.390 -37.451  1.00  0.72           C  
ATOM   6455  C   GLY A 408      -5.426  32.410 -36.630  1.00  0.72           C  
ATOM   6456  O   GLY A 408      -4.431  32.794 -35.990  1.00  0.72           O  
ATOM   6457  H   GLY A 408      -7.369  32.784 -39.189  1.00  0.72           H  
ATOM   6458 1HA  GLY A 408      -5.791  34.370 -37.469  1.00  0.72           H  
ATOM   6459 2HA  GLY A 408      -7.248  33.505 -36.996  1.00  0.72           H  
ATOM   6460  N   ALA A 409      -5.839  31.138 -36.642  1.00  0.75           N  
ATOM   6461  CA  ALA A 409      -5.151  30.097 -35.891  1.00  0.75           C  
ATOM   6462  C   ALA A 409      -3.697  29.962 -36.320  1.00  0.75           C  
ATOM   6463  O   ALA A 409      -2.804  29.880 -35.472  1.00  0.75           O  
ATOM   6464  CB  ALA A 409      -5.864  28.772 -36.096  1.00  0.75           C  
ATOM   6465  H   ALA A 409      -6.666  30.895 -37.190  1.00  0.75           H  
ATOM   6466  HA  ALA A 409      -5.174  30.367 -34.836  1.00  0.75           H  
ATOM   6467 1HB  ALA A 409      -5.374  28.012 -35.517  1.00  0.75           H  
ATOM   6468 2HB  ALA A 409      -6.900  28.864 -35.774  1.00  0.75           H  
ATOM   6469 3HB  ALA A 409      -5.838  28.500 -37.147  1.00  0.75           H  
ATOM   6470  N   PHE A 410      -3.448  30.040 -37.628  1.00  0.79           N  
ATOM   6471  CA  PHE A 410      -2.101  29.922 -38.147  1.00  0.79           C  
ATOM   6472  C   PHE A 410      -1.219  31.030 -37.655  1.00  0.79           C  
ATOM   6473  O   PHE A 410      -0.089  30.792 -37.226  1.00  0.79           O  
ATOM   6474  CB  PHE A 410      -2.092  30.056 -39.650  1.00  0.79           C  
ATOM   6475  CG  PHE A 410      -2.505  28.939 -40.436  1.00  0.79           C  
ATOM   6476  CD1 PHE A 410      -2.544  27.699 -39.910  1.00  0.79           C  
ATOM   6477  CD2 PHE A 410      -2.805  29.128 -41.761  1.00  0.79           C  
ATOM   6478  CE1 PHE A 410      -2.864  26.644 -40.674  1.00  0.79           C  
ATOM   6479  CE2 PHE A 410      -3.130  28.083 -42.530  1.00  0.79           C  
ATOM   6480  CZ  PHE A 410      -3.151  26.840 -41.992  1.00  0.79           C  
ATOM   6481  H   PHE A 410      -4.222  30.134 -38.277  1.00  0.79           H  
ATOM   6482  HA  PHE A 410      -1.683  28.967 -37.842  1.00  0.79           H  
ATOM   6483 1HB  PHE A 410      -2.713  30.897 -39.927  1.00  0.79           H  
ATOM   6484 2HB  PHE A 410      -1.112  30.296 -39.940  1.00  0.79           H  
ATOM   6485  HD1 PHE A 410      -2.297  27.573 -38.882  1.00  0.79           H  
ATOM   6486  HD2 PHE A 410      -2.767  30.129 -42.184  1.00  0.79           H  
ATOM   6487  HE1 PHE A 410      -2.883  25.646 -40.248  1.00  0.79           H  
ATOM   6488  HE2 PHE A 410      -3.370  28.229 -43.571  1.00  0.79           H  
ATOM   6489  HZ  PHE A 410      -3.410  26.001 -42.611  1.00  0.79           H  
ATOM   6490  N   ARG A 411      -1.747  32.249 -37.664  1.00  0.86           N  
ATOM   6491  CA  ARG A 411      -0.950  33.375 -37.244  1.00  0.86           C  
ATOM   6492  C   ARG A 411      -0.536  33.211 -35.802  1.00  0.86           C  
ATOM   6493  O   ARG A 411       0.648  33.368 -35.477  1.00  0.86           O  
ATOM   6494  CB  ARG A 411      -1.734  34.662 -37.453  1.00  0.86           C  
ATOM   6495  CG  ARG A 411      -1.854  35.087 -38.910  1.00  0.86           C  
ATOM   6496  CD  ARG A 411      -2.717  36.276 -39.093  1.00  0.86           C  
ATOM   6497  NE  ARG A 411      -2.824  36.670 -40.504  1.00  0.86           N  
ATOM   6498  CZ  ARG A 411      -1.949  37.486 -41.138  1.00  0.86           C  
ATOM   6499  NH1 ARG A 411      -0.924  37.981 -40.477  1.00  0.86           N  
ATOM   6500  NH2 ARG A 411      -2.109  37.797 -42.415  1.00  0.86           N  
ATOM   6501  H   ARG A 411      -2.696  32.396 -38.014  1.00  0.86           H  
ATOM   6502  HA  ARG A 411      -0.054  33.417 -37.856  1.00  0.86           H  
ATOM   6503 1HB  ARG A 411      -2.748  34.532 -37.073  1.00  0.86           H  
ATOM   6504 2HB  ARG A 411      -1.272  35.474 -36.896  1.00  0.86           H  
ATOM   6505 1HG  ARG A 411      -0.864  35.346 -39.263  1.00  0.86           H  
ATOM   6506 2HG  ARG A 411      -2.252  34.268 -39.506  1.00  0.86           H  
ATOM   6507 1HD  ARG A 411      -3.720  36.035 -38.734  1.00  0.86           H  
ATOM   6508 2HD  ARG A 411      -2.317  37.113 -38.529  1.00  0.86           H  
ATOM   6509  HE  ARG A 411      -3.605  36.283 -41.045  1.00  0.86           H  
ATOM   6510 1HH1 ARG A 411      -0.793  37.752 -39.502  1.00  0.86           H  
ATOM   6511 2HH1 ARG A 411      -0.270  38.593 -40.943  1.00  0.86           H  
ATOM   6512 1HH2 ARG A 411      -2.891  37.434 -42.943  1.00  0.86           H  
ATOM   6513 2HH2 ARG A 411      -1.445  38.405 -42.867  1.00  0.86           H  
ATOM   6514  N   SER A 412      -1.469  32.751 -34.960  1.00  0.96           N  
ATOM   6515  CA  SER A 412      -1.157  32.542 -33.556  1.00  0.96           C  
ATOM   6516  C   SER A 412      -0.075  31.475 -33.400  1.00  0.96           C  
ATOM   6517  O   SER A 412       0.891  31.658 -32.658  1.00  0.96           O  
ATOM   6518  CB  SER A 412      -2.409  32.120 -32.807  1.00  0.96           C  
ATOM   6519  OG  SER A 412      -3.365  33.149 -32.797  1.00  0.96           O  
ATOM   6520  H   SER A 412      -2.425  32.601 -35.298  1.00  0.96           H  
ATOM   6521  HA  SER A 412      -0.787  33.478 -33.139  1.00  0.96           H  
ATOM   6522 1HB  SER A 412      -2.832  31.232 -33.278  1.00  0.96           H  
ATOM   6523 2HB  SER A 412      -2.146  31.853 -31.787  1.00  0.96           H  
ATOM   6524  HG  SER A 412      -3.660  33.240 -33.719  1.00  0.96           H  
ATOM   6525  N   TRP A 413      -0.186  30.398 -34.175  1.00  1.11           N  
ATOM   6526  CA  TRP A 413       0.757  29.287 -34.104  1.00  1.11           C  
ATOM   6527  C   TRP A 413       2.161  29.685 -34.557  1.00  1.11           C  
ATOM   6528  O   TRP A 413       3.146  29.096 -34.113  1.00  1.11           O  
ATOM   6529  CB  TRP A 413       0.250  28.122 -34.944  1.00  1.11           C  
ATOM   6530  CG  TRP A 413      -0.998  27.503 -34.392  1.00  1.11           C  
ATOM   6531  CD1 TRP A 413      -1.429  27.546 -33.106  1.00  1.11           C  
ATOM   6532  CD2 TRP A 413      -1.997  26.766 -35.121  1.00  1.11           C  
ATOM   6533  NE1 TRP A 413      -2.626  26.884 -32.981  1.00  1.11           N  
ATOM   6534  CE2 TRP A 413      -2.986  26.399 -34.207  1.00  1.11           C  
ATOM   6535  CE3 TRP A 413      -2.130  26.399 -36.444  1.00  1.11           C  
ATOM   6536  CZ2 TRP A 413      -4.097  25.678 -34.587  1.00  1.11           C  
ATOM   6537  CZ3 TRP A 413      -3.245  25.686 -36.833  1.00  1.11           C  
ATOM   6538  CH2 TRP A 413      -4.201  25.334 -35.929  1.00  1.11           C  
ATOM   6539  H   TRP A 413      -0.994  30.317 -34.794  1.00  1.11           H  
ATOM   6540  HA  TRP A 413       0.816  28.956 -33.068  1.00  1.11           H  
ATOM   6541 1HB  TRP A 413       0.051  28.460 -35.960  1.00  1.11           H  
ATOM   6542 2HB  TRP A 413       1.019  27.351 -35.001  1.00  1.11           H  
ATOM   6543  HD1 TRP A 413      -0.900  28.037 -32.292  1.00  1.11           H  
ATOM   6544  HE1 TRP A 413      -3.148  26.780 -32.127  1.00  1.11           H  
ATOM   6545  HE3 TRP A 413      -1.358  26.670 -37.158  1.00  1.11           H  
ATOM   6546  HZ2 TRP A 413      -4.873  25.394 -33.877  1.00  1.11           H  
ATOM   6547  HZ3 TRP A 413      -3.330  25.414 -37.874  1.00  1.11           H  
ATOM   6548  HH2 TRP A 413      -5.061  24.777 -36.263  1.00  1.11           H  
ATOM   6549  N   THR A 414       2.261  30.692 -35.429  1.00  1.32           N  
ATOM   6550  CA  THR A 414       3.566  31.129 -35.903  1.00  1.32           C  
ATOM   6551  C   THR A 414       4.248  32.134 -34.976  1.00  1.32           C  
ATOM   6552  O   THR A 414       5.410  32.486 -35.200  1.00  1.32           O  
ATOM   6553  CB  THR A 414       3.502  31.715 -37.324  1.00  1.32           C  
ATOM   6554  OG1 THR A 414       2.621  32.876 -37.355  1.00  1.32           O  
ATOM   6555  CG2 THR A 414       3.051  30.647 -38.322  1.00  1.32           C  
ATOM   6556  H   THR A 414       1.412  31.125 -35.800  1.00  1.32           H  
ATOM   6557  HA  THR A 414       4.205  30.258 -35.950  1.00  1.32           H  
ATOM   6558  HB  THR A 414       4.498  32.040 -37.615  1.00  1.32           H  
ATOM   6559  HG1 THR A 414       1.951  32.858 -36.614  1.00  1.32           H  
ATOM   6560 1HG2 THR A 414       3.038  31.070 -39.323  1.00  1.32           H  
ATOM   6561 2HG2 THR A 414       3.744  29.808 -38.294  1.00  1.32           H  
ATOM   6562 3HG2 THR A 414       2.070  30.300 -38.068  1.00  1.32           H  
ATOM   6563  N   LYS A 415       3.551  32.636 -33.952  1.00  1.58           N  
ATOM   6564  CA  LYS A 415       4.207  33.571 -33.049  1.00  1.58           C  
ATOM   6565  C   LYS A 415       5.372  32.809 -32.452  1.00  1.58           C  
ATOM   6566  O   LYS A 415       5.163  31.730 -31.911  1.00  1.58           O  
ATOM   6567  CB  LYS A 415       3.260  34.060 -31.955  1.00  1.58           C  
ATOM   6568  CG  LYS A 415       3.881  35.094 -31.008  1.00  1.58           C  
ATOM   6569  CD  LYS A 415       2.892  35.555 -29.944  1.00  1.58           C  
ATOM   6570  CE  LYS A 415       3.540  36.549 -28.989  1.00  1.58           C  
ATOM   6571  NZ  LYS A 415       2.620  36.949 -27.887  1.00  1.58           N  
ATOM   6572  H   LYS A 415       2.595  32.334 -33.763  1.00  1.58           H  
ATOM   6573  HA  LYS A 415       4.588  34.422 -33.613  1.00  1.58           H  
ATOM   6574 1HB  LYS A 415       2.372  34.498 -32.417  1.00  1.58           H  
ATOM   6575 2HB  LYS A 415       2.925  33.207 -31.363  1.00  1.58           H  
ATOM   6576 1HG  LYS A 415       4.743  34.655 -30.511  1.00  1.58           H  
ATOM   6577 2HG  LYS A 415       4.217  35.956 -31.583  1.00  1.58           H  
ATOM   6578 1HD  LYS A 415       2.028  36.022 -30.420  1.00  1.58           H  
ATOM   6579 2HD  LYS A 415       2.550  34.690 -29.374  1.00  1.58           H  
ATOM   6580 1HE  LYS A 415       4.429  36.095 -28.565  1.00  1.58           H  
ATOM   6581 2HE  LYS A 415       3.832  37.440 -29.543  1.00  1.58           H  
ATOM   6582 1HZ  LYS A 415       3.093  37.599 -27.277  1.00  1.58           H  
ATOM   6583 2HZ  LYS A 415       1.795  37.384 -28.271  1.00  1.58           H  
ATOM   6584 3HZ  LYS A 415       2.353  36.127 -27.357  1.00  1.58           H  
ATOM   6585  N   LYS A 416       6.581  33.364 -32.461  1.00  1.86           N  
ATOM   6586  CA  LYS A 416       7.760  32.606 -32.010  1.00  1.86           C  
ATOM   6587  C   LYS A 416       7.575  31.820 -30.703  1.00  1.86           C  
ATOM   6588  O   LYS A 416       8.029  30.675 -30.590  1.00  1.86           O  
ATOM   6589  CB  LYS A 416       8.962  33.536 -31.860  1.00  1.86           C  
ATOM   6590  CG  LYS A 416      10.247  32.823 -31.449  1.00  1.86           C  
ATOM   6591  CD  LYS A 416      11.433  33.786 -31.386  1.00  1.86           C  
ATOM   6592  CE  LYS A 416      12.704  33.072 -30.939  1.00  1.86           C  
ATOM   6593  NZ  LYS A 416      13.869  33.998 -30.882  1.00  1.86           N  
ATOM   6594  H   LYS A 416       6.702  34.281 -32.871  1.00  1.86           H  
ATOM   6595  HA  LYS A 416       8.001  31.889 -32.792  1.00  1.86           H  
ATOM   6596 1HB  LYS A 416       9.146  34.048 -32.805  1.00  1.86           H  
ATOM   6597 2HB  LYS A 416       8.746  34.296 -31.109  1.00  1.86           H  
ATOM   6598 1HG  LYS A 416      10.107  32.368 -30.467  1.00  1.86           H  
ATOM   6599 2HG  LYS A 416      10.467  32.034 -32.167  1.00  1.86           H  
ATOM   6600 1HD  LYS A 416      11.599  34.224 -32.371  1.00  1.86           H  
ATOM   6601 2HD  LYS A 416      11.212  34.589 -30.683  1.00  1.86           H  
ATOM   6602 1HE  LYS A 416      12.544  32.644 -29.950  1.00  1.86           H  
ATOM   6603 2HE  LYS A 416      12.927  32.267 -31.640  1.00  1.86           H  
ATOM   6604 1HZ  LYS A 416      14.690  33.490 -30.583  1.00  1.86           H  
ATOM   6605 2HZ  LYS A 416      14.031  34.391 -31.798  1.00  1.86           H  
ATOM   6606 3HZ  LYS A 416      13.677  34.741 -30.226  1.00  1.86           H  
ATOM   6607  N   GLN A 417       6.904  32.419 -29.724  1.00  2.10           N  
ATOM   6608  CA  GLN A 417       6.708  31.783 -28.426  1.00  2.10           C  
ATOM   6609  C   GLN A 417       5.904  30.484 -28.534  1.00  2.10           C  
ATOM   6610  O   GLN A 417       6.122  29.545 -27.769  1.00  2.10           O  
ATOM   6611  CB  GLN A 417       5.980  32.746 -27.485  1.00  2.10           C  
ATOM   6612  CG  GLN A 417       6.808  33.947 -27.057  1.00  2.10           C  
ATOM   6613  CD  GLN A 417       6.018  34.933 -26.194  1.00  2.10           C  
ATOM   6614  OE1 GLN A 417       4.780  34.985 -26.246  1.00  2.10           O  
ATOM   6615  NE2 GLN A 417       6.733  35.718 -25.396  1.00  2.10           N  
ATOM   6616  H   GLN A 417       6.538  33.343 -29.886  1.00  2.10           H  
ATOM   6617  HA  GLN A 417       7.686  31.544 -28.009  1.00  2.10           H  
ATOM   6618 1HB  GLN A 417       5.078  33.114 -27.973  1.00  2.10           H  
ATOM   6619 2HB  GLN A 417       5.671  32.210 -26.588  1.00  2.10           H  
ATOM   6620 1HG  GLN A 417       7.661  33.594 -26.478  1.00  2.10           H  
ATOM   6621 2HG  GLN A 417       7.153  34.469 -27.950  1.00  2.10           H  
ATOM   6622 1HE2 GLN A 417       6.277  36.383 -24.802  1.00  2.10           H  
ATOM   6623 2HE2 GLN A 417       7.731  35.643 -25.383  1.00  2.10           H  
ATOM   6624  N   ALA A 418       4.944  30.454 -29.460  1.00  2.24           N  
ATOM   6625  CA  ALA A 418       4.093  29.294 -29.683  1.00  2.24           C  
ATOM   6626  C   ALA A 418       4.751  28.372 -30.682  1.00  2.24           C  
ATOM   6627  O   ALA A 418       4.710  27.147 -30.559  1.00  2.24           O  
ATOM   6628  CB  ALA A 418       2.734  29.717 -30.216  1.00  2.24           C  
ATOM   6629  H   ALA A 418       4.843  31.243 -30.088  1.00  2.24           H  
ATOM   6630  HA  ALA A 418       3.973  28.761 -28.739  1.00  2.24           H  
ATOM   6631 1HB  ALA A 418       2.113  28.839 -30.374  1.00  2.24           H  
ATOM   6632 2HB  ALA A 418       2.250  30.377 -29.502  1.00  2.24           H  
ATOM   6633 3HB  ALA A 418       2.866  30.246 -31.168  1.00  2.24           H  
ATOM   6634  N   LEU A 419       5.404  28.969 -31.667  1.00  2.24           N  
ATOM   6635  CA  LEU A 419       6.031  28.222 -32.734  1.00  2.24           C  
ATOM   6636  C   LEU A 419       6.983  27.221 -32.128  1.00  2.24           C  
ATOM   6637  O   LEU A 419       6.991  26.057 -32.522  1.00  2.24           O  
ATOM   6638  CB  LEU A 419       6.738  29.163 -33.694  1.00  2.24           C  
ATOM   6639  CG  LEU A 419       7.377  28.541 -34.895  1.00  2.24           C  
ATOM   6640  CD1 LEU A 419       6.327  27.821 -35.698  1.00  2.24           C  
ATOM   6641  CD2 LEU A 419       8.012  29.644 -35.715  1.00  2.24           C  
ATOM   6642  H   LEU A 419       5.423  29.980 -31.704  1.00  2.24           H  
ATOM   6643  HA  LEU A 419       5.259  27.690 -33.287  1.00  2.24           H  
ATOM   6644 1HB  LEU A 419       6.025  29.911 -34.031  1.00  2.24           H  
ATOM   6645 2HB  LEU A 419       7.521  29.666 -33.145  1.00  2.24           H  
ATOM   6646  HG  LEU A 419       8.138  27.818 -34.585  1.00  2.24           H  
ATOM   6647 1HD1 LEU A 419       6.792  27.378 -36.574  1.00  2.24           H  
ATOM   6648 2HD1 LEU A 419       5.878  27.041 -35.084  1.00  2.24           H  
ATOM   6649 3HD1 LEU A 419       5.565  28.512 -36.009  1.00  2.24           H  
ATOM   6650 1HD2 LEU A 419       8.482  29.217 -36.600  1.00  2.24           H  
ATOM   6651 2HD2 LEU A 419       7.238  30.359 -36.014  1.00  2.24           H  
ATOM   6652 3HD2 LEU A 419       8.765  30.153 -35.111  1.00  2.24           H  
ATOM   6653  N   ALA A 420       7.676  27.630 -31.065  1.00  2.13           N  
ATOM   6654  CA  ALA A 420       8.609  26.774 -30.353  1.00  2.13           C  
ATOM   6655  C   ALA A 420       7.951  25.464 -29.883  1.00  2.13           C  
ATOM   6656  O   ALA A 420       8.630  24.446 -29.749  1.00  2.13           O  
ATOM   6657  CB  ALA A 420       9.154  27.528 -29.156  1.00  2.13           C  
ATOM   6658  H   ALA A 420       7.610  28.613 -30.790  1.00  2.13           H  
ATOM   6659  HA  ALA A 420       9.427  26.522 -31.032  1.00  2.13           H  
ATOM   6660 1HB  ALA A 420       9.876  26.908 -28.630  1.00  2.13           H  
ATOM   6661 2HB  ALA A 420       9.636  28.446 -29.498  1.00  2.13           H  
ATOM   6662 3HB  ALA A 420       8.329  27.781 -28.485  1.00  2.13           H  
ATOM   6663  N   GLU A 421       6.647  25.489 -29.586  1.00  1.95           N  
ATOM   6664  CA  GLU A 421       5.930  24.297 -29.149  1.00  1.95           C  
ATOM   6665  C   GLU A 421       5.318  23.542 -30.340  1.00  1.95           C  
ATOM   6666  O   GLU A 421       4.847  22.412 -30.188  1.00  1.95           O  
ATOM   6667  CB  GLU A 421       4.826  24.653 -28.147  1.00  1.95           C  
ATOM   6668  CG  GLU A 421       5.326  25.239 -26.825  1.00  1.95           C  
ATOM   6669  CD  GLU A 421       4.201  25.544 -25.832  1.00  1.95           C  
ATOM   6670  OE1 GLU A 421       3.047  25.328 -26.163  1.00  1.95           O  
ATOM   6671  OE2 GLU A 421       4.502  25.969 -24.742  1.00  1.95           O  
ATOM   6672  H   GLU A 421       6.114  26.337 -29.726  1.00  1.95           H  
ATOM   6673  HA  GLU A 421       6.639  23.629 -28.659  1.00  1.95           H  
ATOM   6674 1HB  GLU A 421       4.150  25.382 -28.601  1.00  1.95           H  
ATOM   6675 2HB  GLU A 421       4.240  23.763 -27.921  1.00  1.95           H  
ATOM   6676 1HG  GLU A 421       6.023  24.537 -26.368  1.00  1.95           H  
ATOM   6677 2HG  GLU A 421       5.872  26.160 -27.042  1.00  1.95           H  
ATOM   6678  N   HIS A 422       5.326  24.168 -31.525  1.00  1.76           N  
ATOM   6679  CA  HIS A 422       4.759  23.560 -32.729  1.00  1.76           C  
ATOM   6680  C   HIS A 422       5.879  23.001 -33.630  1.00  1.76           C  
ATOM   6681  O   HIS A 422       5.637  22.240 -34.584  1.00  1.76           O  
ATOM   6682  CB  HIS A 422       3.879  24.573 -33.465  1.00  1.76           C  
ATOM   6683  CG  HIS A 422       2.715  25.058 -32.585  1.00  1.76           C  
ATOM   6684  ND1 HIS A 422       1.743  24.207 -32.114  1.00  1.76           N  
ATOM   6685  CD2 HIS A 422       2.366  26.288 -32.153  1.00  1.76           C  
ATOM   6686  CE1 HIS A 422       0.862  24.884 -31.405  1.00  1.76           C  
ATOM   6687  NE2 HIS A 422       1.215  26.153 -31.395  1.00  1.76           N  
ATOM   6688  H   HIS A 422       5.713  25.105 -31.589  1.00  1.76           H  
ATOM   6689  HA  HIS A 422       4.122  22.723 -32.450  1.00  1.76           H  
ATOM   6690 1HB  HIS A 422       4.476  25.433 -33.756  1.00  1.76           H  
ATOM   6691 2HB  HIS A 422       3.471  24.128 -34.370  1.00  1.76           H  
ATOM   6692  HD1 HIS A 422       1.679  23.226 -32.317  1.00  1.76           H  
ATOM   6693  HD2 HIS A 422       2.811  27.264 -32.295  1.00  1.76           H  
ATOM   6694  HE1 HIS A 422       0.019  24.372 -30.941  1.00  1.76           H  
ATOM   6695  N   GLU A 423       7.118  23.324 -33.276  1.00  1.59           N  
ATOM   6696  CA  GLU A 423       8.250  22.778 -33.997  1.00  1.59           C  
ATOM   6697  C   GLU A 423       8.185  21.270 -33.821  1.00  1.59           C  
ATOM   6698  O   GLU A 423       7.689  20.773 -32.810  1.00  1.59           O  
ATOM   6699  CB  GLU A 423       9.597  23.335 -33.512  1.00  1.59           C  
ATOM   6700  CG  GLU A 423       9.871  24.809 -33.865  1.00  1.59           C  
ATOM   6701  CD  GLU A 423      11.264  25.277 -33.469  1.00  1.59           C  
ATOM   6702  OE1 GLU A 423      12.073  24.453 -33.115  1.00  1.59           O  
ATOM   6703  OE2 GLU A 423      11.509  26.462 -33.524  1.00  1.59           O  
ATOM   6704  H   GLU A 423       7.259  24.000 -32.527  1.00  1.59           H  
ATOM   6705  HA  GLU A 423       8.145  23.008 -35.058  1.00  1.59           H  
ATOM   6706 1HB  GLU A 423       9.642  23.252 -32.422  1.00  1.59           H  
ATOM   6707 2HB  GLU A 423      10.408  22.729 -33.916  1.00  1.59           H  
ATOM   6708 1HG  GLU A 423       9.735  24.951 -34.937  1.00  1.59           H  
ATOM   6709 2HG  GLU A 423       9.153  25.423 -33.361  1.00  1.59           H  
ATOM   6710  N   ASP A 424       8.622  20.553 -34.844  1.00  1.48           N  
ATOM   6711  CA  ASP A 424       8.595  19.090 -34.944  1.00  1.48           C  
ATOM   6712  C   ASP A 424       7.185  18.475 -35.103  1.00  1.48           C  
ATOM   6713  O   ASP A 424       7.061  17.256 -35.216  1.00  1.48           O  
ATOM   6714  CB  ASP A 424       9.313  18.429 -33.756  1.00  1.48           C  
ATOM   6715  CG  ASP A 424      10.806  18.779 -33.696  1.00  1.48           C  
ATOM   6716  OD1 ASP A 424      11.439  18.778 -34.728  1.00  1.48           O  
ATOM   6717  OD2 ASP A 424      11.294  19.046 -32.625  1.00  1.48           O  
ATOM   6718  H   ASP A 424       9.011  21.062 -35.625  1.00  1.48           H  
ATOM   6719  HA  ASP A 424       9.157  18.819 -35.841  1.00  1.48           H  
ATOM   6720 1HB  ASP A 424       8.842  18.696 -32.817  1.00  1.48           H  
ATOM   6721 2HB  ASP A 424       9.224  17.348 -33.852  1.00  1.48           H  
ATOM   6722  N   GLU A 425       6.149  19.320 -35.217  1.00  1.41           N  
ATOM   6723  CA  GLU A 425       4.833  18.855 -35.670  1.00  1.41           C  
ATOM   6724  C   GLU A 425       4.657  19.384 -37.080  1.00  1.41           C  
ATOM   6725  O   GLU A 425       4.190  18.684 -37.984  1.00  1.41           O  
ATOM   6726  CB  GLU A 425       3.647  19.302 -34.797  1.00  1.41           C  
ATOM   6727  CG  GLU A 425       2.288  18.843 -35.416  1.00  1.41           C  
ATOM   6728  CD  GLU A 425       1.053  18.970 -34.563  1.00  1.41           C  
ATOM   6729  OE1 GLU A 425       1.156  19.086 -33.361  1.00  1.41           O  
ATOM   6730  OE2 GLU A 425      -0.031  18.992 -35.161  1.00  1.41           O  
ATOM   6731  H   GLU A 425       6.265  20.311 -35.025  1.00  1.41           H  
ATOM   6732  HA  GLU A 425       4.829  17.770 -35.705  1.00  1.41           H  
ATOM   6733 1HB  GLU A 425       3.738  18.877 -33.798  1.00  1.41           H  
ATOM   6734 2HB  GLU A 425       3.644  20.391 -34.703  1.00  1.41           H  
ATOM   6735 1HG  GLU A 425       2.126  19.464 -36.290  1.00  1.41           H  
ATOM   6736 2HG  GLU A 425       2.379  17.810 -35.757  1.00  1.41           H  
ATOM   6737  N   LEU A 426       5.087  20.624 -37.274  1.00  1.38           N  
ATOM   6738  CA  LEU A 426       4.920  21.290 -38.551  1.00  1.38           C  
ATOM   6739  C   LEU A 426       5.603  20.499 -39.673  1.00  1.38           C  
ATOM   6740  O   LEU A 426       6.699  19.979 -39.472  1.00  1.38           O  
ATOM   6741  CB  LEU A 426       5.538  22.681 -38.463  1.00  1.38           C  
ATOM   6742  CG  LEU A 426       4.798  23.624 -37.579  1.00  1.38           C  
ATOM   6743  CD1 LEU A 426       5.566  24.882 -37.399  1.00  1.38           C  
ATOM   6744  CD2 LEU A 426       3.508  23.904 -38.196  1.00  1.38           C  
ATOM   6745  H   LEU A 426       5.460  21.142 -36.479  1.00  1.38           H  
ATOM   6746  HA  LEU A 426       3.855  21.378 -38.711  1.00  1.38           H  
ATOM   6747 1HB  LEU A 426       6.552  22.592 -38.076  1.00  1.38           H  
ATOM   6748 2HB  LEU A 426       5.587  23.114 -39.460  1.00  1.38           H  
ATOM   6749  HG  LEU A 426       4.639  23.175 -36.606  1.00  1.38           H  
ATOM   6750 1HD1 LEU A 426       4.984  25.541 -36.760  1.00  1.38           H  
ATOM   6751 2HD1 LEU A 426       6.526  24.663 -36.930  1.00  1.38           H  
ATOM   6752 3HD1 LEU A 426       5.727  25.355 -38.366  1.00  1.38           H  
ATOM   6753 1HD2 LEU A 426       2.975  24.585 -37.558  1.00  1.38           H  
ATOM   6754 2HD2 LEU A 426       3.655  24.360 -39.173  1.00  1.38           H  
ATOM   6755 3HD2 LEU A 426       2.941  22.981 -38.304  1.00  1.38           H  
ATOM   6756  N   PRO A 427       4.977  20.402 -40.861  1.00  1.37           N  
ATOM   6757  CA  PRO A 427       5.474  19.679 -42.023  1.00  1.37           C  
ATOM   6758  C   PRO A 427       6.722  20.317 -42.633  1.00  1.37           C  
ATOM   6759  O   PRO A 427       6.849  21.543 -42.695  1.00  1.37           O  
ATOM   6760  CB  PRO A 427       4.265  19.716 -42.955  1.00  1.37           C  
ATOM   6761  CG  PRO A 427       3.465  20.953 -42.516  1.00  1.37           C  
ATOM   6762  CD  PRO A 427       3.678  21.070 -41.059  1.00  1.37           C  
ATOM   6763  HA  PRO A 427       5.689  18.641 -41.723  1.00  1.37           H  
ATOM   6764 1HB  PRO A 427       4.598  19.757 -43.994  1.00  1.37           H  
ATOM   6765 2HB  PRO A 427       3.702  18.779 -42.845  1.00  1.37           H  
ATOM   6766 1HG  PRO A 427       3.817  21.825 -43.020  1.00  1.37           H  
ATOM   6767 2HG  PRO A 427       2.402  20.851 -42.772  1.00  1.37           H  
ATOM   6768 1HD  PRO A 427       3.730  22.138 -40.809  1.00  1.37           H  
ATOM   6769 2HD  PRO A 427       2.883  20.547 -40.515  1.00  1.37           H  
ATOM   6770  N   GLU A 428       7.586  19.475 -43.198  1.00  1.36           N  
ATOM   6771  CA  GLU A 428       8.874  19.912 -43.754  1.00  1.36           C  
ATOM   6772  C   GLU A 428       8.807  20.494 -45.155  1.00  1.36           C  
ATOM   6773  O   GLU A 428       9.824  20.903 -45.714  1.00  1.36           O  
ATOM   6774  CB  GLU A 428       9.868  18.746 -43.754  1.00  1.36           C  
ATOM   6775  CG  GLU A 428      10.262  18.258 -42.362  1.00  1.36           C  
ATOM   6776  CD  GLU A 428      11.279  17.143 -42.381  1.00  1.36           C  
ATOM   6777  OE1 GLU A 428      11.682  16.744 -43.447  1.00  1.36           O  
ATOM   6778  OE2 GLU A 428      11.652  16.689 -41.323  1.00  1.36           O  
ATOM   6779  H   GLU A 428       7.383  18.480 -43.167  1.00  1.36           H  
ATOM   6780  HA  GLU A 428       9.269  20.689 -43.097  1.00  1.36           H  
ATOM   6781 1HB  GLU A 428       9.434  17.904 -44.298  1.00  1.36           H  
ATOM   6782 2HB  GLU A 428      10.776  19.040 -44.280  1.00  1.36           H  
ATOM   6783 1HG  GLU A 428      10.667  19.097 -41.797  1.00  1.36           H  
ATOM   6784 2HG  GLU A 428       9.363  17.912 -41.849  1.00  1.36           H  
ATOM   6785  N   HIS A 429       7.617  20.517 -45.724  1.00  1.34           N  
ATOM   6786  CA  HIS A 429       7.430  21.034 -47.066  1.00  1.34           C  
ATOM   6787  C   HIS A 429       6.744  22.401 -47.053  1.00  1.34           C  
ATOM   6788  O   HIS A 429       6.371  22.923 -48.105  1.00  1.34           O  
ATOM   6789  CB  HIS A 429       6.594  20.039 -47.868  1.00  1.34           C  
ATOM   6790  CG  HIS A 429       7.262  18.699 -48.014  1.00  1.34           C  
ATOM   6791  ND1 HIS A 429       8.347  18.492 -48.838  1.00  1.34           N  
ATOM   6792  CD2 HIS A 429       7.005  17.504 -47.422  1.00  1.34           C  
ATOM   6793  CE1 HIS A 429       8.724  17.227 -48.757  1.00  1.34           C  
ATOM   6794  NE2 HIS A 429       7.925  16.607 -47.907  1.00  1.34           N  
ATOM   6795  H   HIS A 429       6.828  20.166 -45.203  1.00  1.34           H  
ATOM   6796  HA  HIS A 429       8.396  21.149 -47.556  1.00  1.34           H  
ATOM   6797 1HB  HIS A 429       5.629  19.896 -47.380  1.00  1.34           H  
ATOM   6798 2HB  HIS A 429       6.405  20.441 -48.863  1.00  1.34           H  
ATOM   6799  HD2 HIS A 429       6.215  17.292 -46.699  1.00  1.34           H  
ATOM   6800  HE1 HIS A 429       9.553  16.774 -49.300  1.00  1.34           H  
ATOM   6801  HE2 HIS A 429       7.980  15.629 -47.651  1.00  1.34           H  
ATOM   6802  N   PHE A 430       6.568  22.974 -45.859  1.00  1.29           N  
ATOM   6803  CA  PHE A 430       5.885  24.257 -45.708  1.00  1.29           C  
ATOM   6804  C   PHE A 430       6.739  25.426 -45.256  1.00  1.29           C  
ATOM   6805  O   PHE A 430       7.722  25.279 -44.529  1.00  1.29           O  
ATOM   6806  CB  PHE A 430       4.703  24.083 -44.766  1.00  1.29           C  
ATOM   6807  CG  PHE A 430       3.550  23.374 -45.402  1.00  1.29           C  
ATOM   6808  CD1 PHE A 430       3.613  22.047 -45.783  1.00  1.29           C  
ATOM   6809  CD2 PHE A 430       2.366  24.042 -45.563  1.00  1.29           C  
ATOM   6810  CE1 PHE A 430       2.532  21.437 -46.358  1.00  1.29           C  
ATOM   6811  CE2 PHE A 430       1.284  23.424 -46.110  1.00  1.29           C  
ATOM   6812  CZ  PHE A 430       1.364  22.131 -46.522  1.00  1.29           C  
ATOM   6813  H   PHE A 430       6.890  22.502 -45.009  1.00  1.29           H  
ATOM   6814  HA  PHE A 430       5.480  24.525 -46.684  1.00  1.29           H  
ATOM   6815 1HB  PHE A 430       5.028  23.518 -43.898  1.00  1.29           H  
ATOM   6816 2HB  PHE A 430       4.362  25.060 -44.415  1.00  1.29           H  
ATOM   6817  HD1 PHE A 430       4.531  21.498 -45.641  1.00  1.29           H  
ATOM   6818  HD2 PHE A 430       2.299  25.080 -45.237  1.00  1.29           H  
ATOM   6819  HE1 PHE A 430       2.602  20.400 -46.678  1.00  1.29           H  
ATOM   6820  HE2 PHE A 430       0.362  23.964 -46.214  1.00  1.29           H  
ATOM   6821  HZ  PHE A 430       0.494  21.647 -46.967  1.00  1.29           H  
ATOM   6822  N   LYS A 431       6.293  26.601 -45.675  1.00  1.20           N  
ATOM   6823  CA  LYS A 431       6.854  27.885 -45.297  1.00  1.20           C  
ATOM   6824  C   LYS A 431       5.679  28.720 -44.786  1.00  1.20           C  
ATOM   6825  O   LYS A 431       5.200  29.613 -45.497  1.00  1.20           O  
ATOM   6826  CB  LYS A 431       7.515  28.565 -46.492  1.00  1.20           C  
ATOM   6827  CG  LYS A 431       8.709  27.811 -47.070  1.00  1.20           C  
ATOM   6828  CD  LYS A 431       9.320  28.555 -48.251  1.00  1.20           C  
ATOM   6829  CE  LYS A 431      10.515  27.803 -48.826  1.00  1.20           C  
ATOM   6830  NZ  LYS A 431      11.112  28.518 -49.988  1.00  1.20           N  
ATOM   6831  H   LYS A 431       5.498  26.594 -46.298  1.00  1.20           H  
ATOM   6832  HA  LYS A 431       7.609  27.741 -44.533  1.00  1.20           H  
ATOM   6833 1HB  LYS A 431       6.782  28.700 -47.289  1.00  1.20           H  
ATOM   6834 2HB  LYS A 431       7.860  29.557 -46.198  1.00  1.20           H  
ATOM   6835 1HG  LYS A 431       9.467  27.681 -46.296  1.00  1.20           H  
ATOM   6836 2HG  LYS A 431       8.390  26.825 -47.406  1.00  1.20           H  
ATOM   6837 1HD  LYS A 431       8.569  28.679 -49.032  1.00  1.20           H  
ATOM   6838 2HD  LYS A 431       9.648  29.542 -47.926  1.00  1.20           H  
ATOM   6839 1HE  LYS A 431      11.273  27.693 -48.052  1.00  1.20           H  
ATOM   6840 2HE  LYS A 431      10.192  26.813 -49.148  1.00  1.20           H  
ATOM   6841 1HZ  LYS A 431      11.898  27.991 -50.340  1.00  1.20           H  
ATOM   6842 2HZ  LYS A 431      10.418  28.615 -50.716  1.00  1.20           H  
ATOM   6843 3HZ  LYS A 431      11.424  29.433 -49.697  1.00  1.20           H  
ATOM   6844  N   PRO A 432       5.227  28.479 -43.536  1.00  1.09           N  
ATOM   6845  CA  PRO A 432       3.948  28.908 -43.003  1.00  1.09           C  
ATOM   6846  C   PRO A 432       3.742  30.411 -43.013  1.00  1.09           C  
ATOM   6847  O   PRO A 432       2.615  30.882 -43.149  1.00  1.09           O  
ATOM   6848  CB  PRO A 432       4.013  28.366 -41.559  1.00  1.09           C  
ATOM   6849  CG  PRO A 432       5.461  28.176 -41.248  1.00  1.09           C  
ATOM   6850  CD  PRO A 432       6.097  27.800 -42.553  1.00  1.09           C  
ATOM   6851  HA  PRO A 432       3.146  28.406 -43.560  1.00  1.09           H  
ATOM   6852 1HB  PRO A 432       3.554  29.082 -40.877  1.00  1.09           H  
ATOM   6853 2HB  PRO A 432       3.452  27.424 -41.483  1.00  1.09           H  
ATOM   6854 1HG  PRO A 432       5.877  29.100 -40.818  1.00  1.09           H  
ATOM   6855 2HG  PRO A 432       5.577  27.391 -40.482  1.00  1.09           H  
ATOM   6856 1HD  PRO A 432       7.107  28.223 -42.540  1.00  1.09           H  
ATOM   6857 2HD  PRO A 432       6.092  26.709 -42.701  1.00  1.09           H  
ATOM   6858  N   SER A 433       4.811  31.193 -42.990  1.00  0.97           N  
ATOM   6859  CA  SER A 433       4.600  32.632 -43.019  1.00  0.97           C  
ATOM   6860  C   SER A 433       4.009  33.054 -44.361  1.00  0.97           C  
ATOM   6861  O   SER A 433       3.165  33.953 -44.428  1.00  0.97           O  
ATOM   6862  CB  SER A 433       5.899  33.371 -42.779  1.00  0.97           C  
ATOM   6863  OG  SER A 433       6.376  33.151 -41.476  1.00  0.97           O  
ATOM   6864  H   SER A 433       5.742  30.813 -42.912  1.00  0.97           H  
ATOM   6865  HA  SER A 433       3.893  32.896 -42.232  1.00  0.97           H  
ATOM   6866 1HB  SER A 433       6.644  33.039 -43.503  1.00  0.97           H  
ATOM   6867 2HB  SER A 433       5.742  34.435 -42.938  1.00  0.97           H  
ATOM   6868  HG  SER A 433       7.159  33.704 -41.385  1.00  0.97           H  
ATOM   6869  N   GLN A 434       4.513  32.453 -45.445  1.00  0.86           N  
ATOM   6870  CA  GLN A 434       4.056  32.837 -46.770  1.00  0.86           C  
ATOM   6871  C   GLN A 434       2.671  32.282 -46.976  1.00  0.86           C  
ATOM   6872  O   GLN A 434       1.804  32.945 -47.538  1.00  0.86           O  
ATOM   6873  CB  GLN A 434       4.995  32.336 -47.860  1.00  0.86           C  
ATOM   6874  CG  GLN A 434       4.688  32.879 -49.267  1.00  0.86           C  
ATOM   6875  CD  GLN A 434       4.868  34.412 -49.361  1.00  0.86           C  
ATOM   6876  OE1 GLN A 434       5.924  34.922 -48.959  1.00  0.86           O  
ATOM   6877  NE2 GLN A 434       3.883  35.140 -49.902  1.00  0.86           N  
ATOM   6878  H   GLN A 434       5.157  31.673 -45.339  1.00  0.86           H  
ATOM   6879  HA  GLN A 434       4.000  33.922 -46.827  1.00  0.86           H  
ATOM   6880 1HB  GLN A 434       6.020  32.602 -47.607  1.00  0.86           H  
ATOM   6881 2HB  GLN A 434       4.945  31.245 -47.903  1.00  0.86           H  
ATOM   6882 1HG  GLN A 434       5.355  32.410 -49.985  1.00  0.86           H  
ATOM   6883 2HG  GLN A 434       3.646  32.645 -49.517  1.00  0.86           H  
ATOM   6884 1HE2 GLN A 434       3.979  36.126 -49.987  1.00  0.86           H  
ATOM   6885 2HE2 GLN A 434       3.012  34.703 -50.251  1.00  0.86           H  
ATOM   6886  N   LEU A 435       2.454  31.058 -46.486  1.00  0.78           N  
ATOM   6887  CA  LEU A 435       1.152  30.422 -46.645  1.00  0.78           C  
ATOM   6888  C   LEU A 435       0.086  31.338 -46.064  1.00  0.78           C  
ATOM   6889  O   LEU A 435      -0.933  31.596 -46.703  1.00  0.78           O  
ATOM   6890  CB  LEU A 435       1.081  29.040 -46.007  1.00  0.78           C  
ATOM   6891  CG  LEU A 435      -0.217  28.265 -46.338  1.00  0.78           C  
ATOM   6892  CD1 LEU A 435       0.047  26.786 -46.204  1.00  0.78           C  
ATOM   6893  CD2 LEU A 435      -1.330  28.714 -45.424  1.00  0.78           C  
ATOM   6894  H   LEU A 435       3.222  30.568 -46.019  1.00  0.78           H  
ATOM   6895  HA  LEU A 435       0.955  30.308 -47.713  1.00  0.78           H  
ATOM   6896 1HB  LEU A 435       1.936  28.451 -46.334  1.00  0.78           H  
ATOM   6897 2HB  LEU A 435       1.136  29.158 -44.927  1.00  0.78           H  
ATOM   6898  HG  LEU A 435      -0.510  28.462 -47.372  1.00  0.78           H  
ATOM   6899 1HD1 LEU A 435      -0.842  26.238 -46.437  1.00  0.78           H  
ATOM   6900 2HD1 LEU A 435       0.840  26.497 -46.891  1.00  0.78           H  
ATOM   6901 3HD1 LEU A 435       0.346  26.562 -45.206  1.00  0.78           H  
ATOM   6902 1HD2 LEU A 435      -2.235  28.169 -45.669  1.00  0.78           H  
ATOM   6903 2HD2 LEU A 435      -1.044  28.515 -44.402  1.00  0.78           H  
ATOM   6904 3HD2 LEU A 435      -1.506  29.778 -45.551  1.00  0.78           H  
ATOM   6905  N   ILE A 436       0.334  31.846 -44.852  1.00  0.71           N  
ATOM   6906  CA  ILE A 436      -0.596  32.757 -44.205  1.00  0.71           C  
ATOM   6907  C   ILE A 436      -0.833  34.019 -45.018  1.00  0.71           C  
ATOM   6908  O   ILE A 436      -1.983  34.442 -45.191  1.00  0.71           O  
ATOM   6909  CB  ILE A 436      -0.055  33.212 -42.847  1.00  0.71           C  
ATOM   6910  CG1 ILE A 436      -0.052  32.102 -41.853  1.00  0.71           C  
ATOM   6911  CG2 ILE A 436      -0.832  34.378 -42.331  1.00  0.71           C  
ATOM   6912  CD1 ILE A 436       0.744  32.447 -40.616  1.00  0.71           C  
ATOM   6913  H   ILE A 436       1.191  31.584 -44.362  1.00  0.71           H  
ATOM   6914  HA  ILE A 436      -1.545  32.243 -44.067  1.00  0.71           H  
ATOM   6915  HB  ILE A 436       0.984  33.520 -42.983  1.00  0.71           H  
ATOM   6916 1HG1 ILE A 436      -1.074  31.913 -41.568  1.00  0.71           H  
ATOM   6917 2HG1 ILE A 436       0.350  31.205 -42.304  1.00  0.71           H  
ATOM   6918 1HG2 ILE A 436      -0.388  34.693 -41.403  1.00  0.71           H  
ATOM   6919 2HG2 ILE A 436      -0.792  35.196 -43.042  1.00  0.71           H  
ATOM   6920 3HG2 ILE A 436      -1.852  34.091 -42.162  1.00  0.71           H  
ATOM   6921 1HD1 ILE A 436       0.711  31.645 -39.901  1.00  0.71           H  
ATOM   6922 2HD1 ILE A 436       1.778  32.632 -40.896  1.00  0.71           H  
ATOM   6923 3HD1 ILE A 436       0.329  33.334 -40.166  1.00  0.71           H  
ATOM   6924  N   LYS A 437       0.236  34.630 -45.533  1.00  0.67           N  
ATOM   6925  CA  LYS A 437       0.063  35.841 -46.324  1.00  0.67           C  
ATOM   6926  C   LYS A 437      -0.762  35.580 -47.582  1.00  0.67           C  
ATOM   6927  O   LYS A 437      -1.608  36.401 -47.963  1.00  0.67           O  
ATOM   6928  CB  LYS A 437       1.427  36.407 -46.714  1.00  0.67           C  
ATOM   6929  CG  LYS A 437       2.206  37.015 -45.551  1.00  0.67           C  
ATOM   6930  CD  LYS A 437       3.579  37.518 -45.990  1.00  0.67           C  
ATOM   6931  CE  LYS A 437       4.356  38.097 -44.812  1.00  0.67           C  
ATOM   6932  NZ  LYS A 437       5.716  38.562 -45.213  1.00  0.67           N  
ATOM   6933  H   LYS A 437       1.177  34.267 -45.358  1.00  0.67           H  
ATOM   6934  HA  LYS A 437      -0.468  36.574 -45.721  1.00  0.67           H  
ATOM   6935 1HB  LYS A 437       2.037  35.609 -47.147  1.00  0.67           H  
ATOM   6936 2HB  LYS A 437       1.301  37.170 -47.479  1.00  0.67           H  
ATOM   6937 1HG  LYS A 437       1.639  37.845 -45.135  1.00  0.67           H  
ATOM   6938 2HG  LYS A 437       2.330  36.266 -44.775  1.00  0.67           H  
ATOM   6939 1HD  LYS A 437       4.147  36.687 -46.419  1.00  0.67           H  
ATOM   6940 2HD  LYS A 437       3.460  38.286 -46.752  1.00  0.67           H  
ATOM   6941 1HE  LYS A 437       3.802  38.939 -44.400  1.00  0.67           H  
ATOM   6942 2HE  LYS A 437       4.458  37.329 -44.043  1.00  0.67           H  
ATOM   6943 1HZ  LYS A 437       6.198  38.937 -44.407  1.00  0.67           H  
ATOM   6944 2HZ  LYS A 437       6.240  37.782 -45.587  1.00  0.67           H  
ATOM   6945 3HZ  LYS A 437       5.634  39.280 -45.918  1.00  0.67           H  
ATOM   6946  N   ASP A 438      -0.541  34.425 -48.210  1.00  0.64           N  
ATOM   6947  CA  ASP A 438      -1.242  34.099 -49.436  1.00  0.64           C  
ATOM   6948  C   ASP A 438      -2.690  33.731 -49.151  1.00  0.64           C  
ATOM   6949  O   ASP A 438      -3.593  34.120 -49.897  1.00  0.64           O  
ATOM   6950  CB  ASP A 438      -0.554  32.946 -50.161  1.00  0.64           C  
ATOM   6951  CG  ASP A 438       0.833  33.282 -50.718  1.00  0.64           C  
ATOM   6952  OD1 ASP A 438       1.203  34.434 -50.734  1.00  0.64           O  
ATOM   6953  OD2 ASP A 438       1.504  32.378 -51.162  1.00  0.64           O  
ATOM   6954  H   ASP A 438       0.163  33.783 -47.845  1.00  0.64           H  
ATOM   6955  HA  ASP A 438      -1.231  34.974 -50.084  1.00  0.64           H  
ATOM   6956 1HB  ASP A 438      -0.456  32.107 -49.469  1.00  0.64           H  
ATOM   6957 2HB  ASP A 438      -1.161  32.633 -50.978  1.00  0.64           H  
ATOM   6958  N   LEU A 439      -2.929  33.014 -48.050  1.00  0.62           N  
ATOM   6959  CA  LEU A 439      -4.282  32.616 -47.712  1.00  0.62           C  
ATOM   6960  C   LEU A 439      -5.080  33.881 -47.462  1.00  0.62           C  
ATOM   6961  O   LEU A 439      -6.170  34.038 -48.005  1.00  0.62           O  
ATOM   6962  CB  LEU A 439      -4.301  31.684 -46.483  1.00  0.62           C  
ATOM   6963  CG  LEU A 439      -5.705  31.157 -46.037  1.00  0.62           C  
ATOM   6964  CD1 LEU A 439      -6.327  30.309 -47.190  1.00  0.62           C  
ATOM   6965  CD2 LEU A 439      -5.576  30.310 -44.747  1.00  0.62           C  
ATOM   6966  H   LEU A 439      -2.158  32.709 -47.462  1.00  0.62           H  
ATOM   6967  HA  LEU A 439      -4.731  32.093 -48.550  1.00  0.62           H  
ATOM   6968 1HB  LEU A 439      -3.674  30.821 -46.704  1.00  0.62           H  
ATOM   6969 2HB  LEU A 439      -3.857  32.218 -45.646  1.00  0.62           H  
ATOM   6970  HG  LEU A 439      -6.348  31.998 -45.851  1.00  0.62           H  
ATOM   6971 1HD1 LEU A 439      -7.308  29.950 -46.899  1.00  0.62           H  
ATOM   6972 2HD1 LEU A 439      -6.422  30.922 -48.089  1.00  0.62           H  
ATOM   6973 3HD1 LEU A 439      -5.680  29.453 -47.403  1.00  0.62           H  
ATOM   6974 1HD2 LEU A 439      -6.566  29.959 -44.438  1.00  0.62           H  
ATOM   6975 2HD2 LEU A 439      -4.931  29.456 -44.941  1.00  0.62           H  
ATOM   6976 3HD2 LEU A 439      -5.146  30.912 -43.953  1.00  0.62           H  
ATOM   6977  N   ALA A 440      -4.528  34.812 -46.673  1.00  0.62           N  
ATOM   6978  CA  ALA A 440      -5.235  36.054 -46.381  1.00  0.62           C  
ATOM   6979  C   ALA A 440      -5.537  36.838 -47.654  1.00  0.62           C  
ATOM   6980  O   ALA A 440      -6.633  37.385 -47.810  1.00  0.62           O  
ATOM   6981  CB  ALA A 440      -4.418  36.903 -45.436  1.00  0.62           C  
ATOM   6982  H   ALA A 440      -3.612  34.650 -46.252  1.00  0.62           H  
ATOM   6983  HA  ALA A 440      -6.176  35.808 -45.908  1.00  0.62           H  
ATOM   6984 1HB  ALA A 440      -4.960  37.813 -45.203  1.00  0.62           H  
ATOM   6985 2HB  ALA A 440      -4.230  36.346 -44.523  1.00  0.62           H  
ATOM   6986 3HB  ALA A 440      -3.465  37.152 -45.912  1.00  0.62           H  
ATOM   6987  N   LYS A 441      -4.595  36.864 -48.604  1.00  0.63           N  
ATOM   6988  CA  LYS A 441      -4.862  37.567 -49.851  1.00  0.63           C  
ATOM   6989  C   LYS A 441      -6.066  36.957 -50.550  1.00  0.63           C  
ATOM   6990  O   LYS A 441      -6.992  37.673 -50.947  1.00  0.63           O  
ATOM   6991  CB  LYS A 441      -3.648  37.530 -50.779  1.00  0.63           C  
ATOM   6992  CG  LYS A 441      -3.853  38.259 -52.111  1.00  0.63           C  
ATOM   6993  CD  LYS A 441      -2.586  38.232 -52.958  1.00  0.63           C  
ATOM   6994  CE  LYS A 441      -2.804  38.907 -54.306  1.00  0.63           C  
ATOM   6995  NZ  LYS A 441      -1.565  38.905 -55.132  1.00  0.63           N  
ATOM   6996  H   LYS A 441      -3.683  36.428 -48.454  1.00  0.63           H  
ATOM   6997  HA  LYS A 441      -5.099  38.602 -49.624  1.00  0.63           H  
ATOM   6998 1HB  LYS A 441      -2.786  37.962 -50.270  1.00  0.63           H  
ATOM   6999 2HB  LYS A 441      -3.400  36.492 -51.006  1.00  0.63           H  
ATOM   7000 1HG  LYS A 441      -4.658  37.766 -52.662  1.00  0.63           H  
ATOM   7001 2HG  LYS A 441      -4.142  39.292 -51.926  1.00  0.63           H  
ATOM   7002 1HD  LYS A 441      -1.780  38.739 -52.427  1.00  0.63           H  
ATOM   7003 2HD  LYS A 441      -2.291  37.193 -53.124  1.00  0.63           H  
ATOM   7004 1HE  LYS A 441      -3.587  38.378 -54.845  1.00  0.63           H  
ATOM   7005 2HE  LYS A 441      -3.121  39.937 -54.143  1.00  0.63           H  
ATOM   7006 1HZ  LYS A 441      -1.748  39.358 -56.016  1.00  0.63           H  
ATOM   7007 2HZ  LYS A 441      -0.834  39.403 -54.644  1.00  0.63           H  
ATOM   7008 3HZ  LYS A 441      -1.270  37.953 -55.297  1.00  0.63           H  
ATOM   7009  N   GLU A 442      -6.077  35.631 -50.662  1.00  0.65           N  
ATOM   7010  CA  GLU A 442      -7.172  34.953 -51.331  1.00  0.65           C  
ATOM   7011  C   GLU A 442      -8.501  35.069 -50.587  1.00  0.65           C  
ATOM   7012  O   GLU A 442      -9.567  35.153 -51.215  1.00  0.65           O  
ATOM   7013  CB  GLU A 442      -6.819  33.506 -51.593  1.00  0.65           C  
ATOM   7014  CG  GLU A 442      -5.773  33.287 -52.687  1.00  0.65           C  
ATOM   7015  CD  GLU A 442      -6.190  33.824 -54.020  1.00  0.65           C  
ATOM   7016  OE1 GLU A 442      -7.364  33.836 -54.288  1.00  0.65           O  
ATOM   7017  OE2 GLU A 442      -5.337  34.212 -54.784  1.00  0.65           O  
ATOM   7018  H   GLU A 442      -5.292  35.087 -50.292  1.00  0.65           H  
ATOM   7019  HA  GLU A 442      -7.304  35.424 -52.300  1.00  0.65           H  
ATOM   7020 1HB  GLU A 442      -6.440  33.050 -50.672  1.00  0.65           H  
ATOM   7021 2HB  GLU A 442      -7.692  32.993 -51.863  1.00  0.65           H  
ATOM   7022 1HG  GLU A 442      -4.823  33.731 -52.385  1.00  0.65           H  
ATOM   7023 2HG  GLU A 442      -5.637  32.226 -52.812  1.00  0.65           H  
ATOM   7024  N   ILE A 443      -8.466  35.103 -49.256  1.00  0.68           N  
ATOM   7025  CA  ILE A 443      -9.703  35.270 -48.510  1.00  0.68           C  
ATOM   7026  C   ILE A 443     -10.310  36.612 -48.861  1.00  0.68           C  
ATOM   7027  O   ILE A 443     -11.498  36.701 -49.177  1.00  0.68           O  
ATOM   7028  CB  ILE A 443      -9.472  35.208 -46.997  1.00  0.68           C  
ATOM   7029  CG1 ILE A 443      -9.058  33.808 -46.581  1.00  0.68           C  
ATOM   7030  CG2 ILE A 443     -10.752  35.623 -46.248  1.00  0.68           C  
ATOM   7031  CD1 ILE A 443      -8.512  33.762 -45.194  1.00  0.68           C  
ATOM   7032  H   ILE A 443      -7.576  34.994 -48.766  1.00  0.68           H  
ATOM   7033  HA  ILE A 443     -10.400  34.483 -48.798  1.00  0.68           H  
ATOM   7034  HB  ILE A 443      -8.659  35.886 -46.733  1.00  0.68           H  
ATOM   7035 1HG1 ILE A 443      -9.933  33.174 -46.617  1.00  0.68           H  
ATOM   7036 2HG1 ILE A 443      -8.328  33.416 -47.271  1.00  0.68           H  
ATOM   7037 1HG2 ILE A 443     -10.575  35.589 -45.174  1.00  0.68           H  
ATOM   7038 2HG2 ILE A 443     -11.035  36.639 -46.534  1.00  0.68           H  
ATOM   7039 3HG2 ILE A 443     -11.559  34.943 -46.499  1.00  0.68           H  
ATOM   7040 1HD1 ILE A 443      -8.261  32.751 -44.926  1.00  0.68           H  
ATOM   7041 2HD1 ILE A 443      -7.633  34.371 -45.119  1.00  0.68           H  
ATOM   7042 3HD1 ILE A 443      -9.264  34.136 -44.536  1.00  0.68           H  
ATOM   7043  N   ARG A 444      -9.481  37.662 -48.850  1.00  0.73           N  
ATOM   7044  CA  ARG A 444      -9.972  38.992 -49.174  1.00  0.73           C  
ATOM   7045  C   ARG A 444     -10.501  39.059 -50.606  1.00  0.73           C  
ATOM   7046  O   ARG A 444     -11.555  39.649 -50.857  1.00  0.73           O  
ATOM   7047  CB  ARG A 444      -8.871  40.030 -48.989  1.00  0.73           C  
ATOM   7048  CG  ARG A 444      -8.483  40.318 -47.533  1.00  0.73           C  
ATOM   7049  CD  ARG A 444      -7.644  41.553 -47.420  1.00  0.73           C  
ATOM   7050  NE  ARG A 444      -6.343  41.431 -48.083  1.00  0.73           N  
ATOM   7051  CZ  ARG A 444      -5.207  40.987 -47.500  1.00  0.73           C  
ATOM   7052  NH1 ARG A 444      -5.198  40.630 -46.236  1.00  0.73           N  
ATOM   7053  NH2 ARG A 444      -4.088  40.931 -48.203  1.00  0.73           N  
ATOM   7054  H   ARG A 444      -8.499  37.534 -48.593  1.00  0.73           H  
ATOM   7055  HA  ARG A 444     -10.789  39.230 -48.491  1.00  0.73           H  
ATOM   7056 1HB  ARG A 444      -7.970  39.684 -49.499  1.00  0.73           H  
ATOM   7057 2HB  ARG A 444      -9.170  40.968 -49.453  1.00  0.73           H  
ATOM   7058 1HG  ARG A 444      -9.386  40.454 -46.940  1.00  0.73           H  
ATOM   7059 2HG  ARG A 444      -7.914  39.477 -47.138  1.00  0.73           H  
ATOM   7060 1HD  ARG A 444      -8.176  42.389 -47.872  1.00  0.73           H  
ATOM   7061 2HD  ARG A 444      -7.467  41.766 -46.368  1.00  0.73           H  
ATOM   7062  HE  ARG A 444      -6.293  41.699 -49.056  1.00  0.73           H  
ATOM   7063 1HH1 ARG A 444      -6.049  40.675 -45.694  1.00  0.73           H  
ATOM   7064 2HH1 ARG A 444      -4.334  40.335 -45.807  1.00  0.73           H  
ATOM   7065 1HH2 ARG A 444      -4.088  41.215 -49.174  1.00  0.73           H  
ATOM   7066 2HH2 ARG A 444      -3.235  40.604 -47.771  1.00  0.73           H  
ATOM   7067  N   LEU A 445      -9.817  38.406 -51.549  1.00  0.79           N  
ATOM   7068  CA  LEU A 445     -10.293  38.427 -52.927  1.00  0.79           C  
ATOM   7069  C   LEU A 445     -11.650  37.737 -53.044  1.00  0.79           C  
ATOM   7070  O   LEU A 445     -12.548  38.233 -53.735  1.00  0.79           O  
ATOM   7071  CB  LEU A 445      -9.283  37.731 -53.846  1.00  0.79           C  
ATOM   7072  CG  LEU A 445      -7.942  38.454 -54.048  1.00  0.79           C  
ATOM   7073  CD1 LEU A 445      -6.996  37.543 -54.806  1.00  0.79           C  
ATOM   7074  CD2 LEU A 445      -8.171  39.741 -54.798  1.00  0.79           C  
ATOM   7075  H   LEU A 445      -8.942  37.933 -51.314  1.00  0.79           H  
ATOM   7076  HA  LEU A 445     -10.402  39.464 -53.238  1.00  0.79           H  
ATOM   7077 1HB  LEU A 445      -9.065  36.747 -53.435  1.00  0.79           H  
ATOM   7078 2HB  LEU A 445      -9.738  37.594 -54.821  1.00  0.79           H  
ATOM   7079  HG  LEU A 445      -7.501  38.679 -53.088  1.00  0.79           H  
ATOM   7080 1HD1 LEU A 445      -6.047  38.041 -54.944  1.00  0.79           H  
ATOM   7081 2HD1 LEU A 445      -6.840  36.630 -54.246  1.00  0.79           H  
ATOM   7082 3HD1 LEU A 445      -7.420  37.299 -55.773  1.00  0.79           H  
ATOM   7083 1HD2 LEU A 445      -7.219  40.252 -54.933  1.00  0.79           H  
ATOM   7084 2HD2 LEU A 445      -8.608  39.524 -55.767  1.00  0.79           H  
ATOM   7085 3HD2 LEU A 445      -8.847  40.377 -54.227  1.00  0.79           H  
ATOM   7086  N   SER A 446     -11.820  36.625 -52.319  1.00  0.89           N  
ATOM   7087  CA  SER A 446     -13.068  35.879 -52.349  1.00  0.89           C  
ATOM   7088  C   SER A 446     -14.213  36.704 -51.777  1.00  0.89           C  
ATOM   7089  O   SER A 446     -15.316  36.735 -52.348  1.00  0.89           O  
ATOM   7090  CB  SER A 446     -12.920  34.604 -51.549  1.00  0.89           C  
ATOM   7091  OG  SER A 446     -11.975  33.755 -52.136  1.00  0.89           O  
ATOM   7092  H   SER A 446     -11.044  36.259 -51.766  1.00  0.89           H  
ATOM   7093  HA  SER A 446     -13.298  35.631 -53.385  1.00  0.89           H  
ATOM   7094 1HB  SER A 446     -12.613  34.840 -50.531  1.00  0.89           H  
ATOM   7095 2HB  SER A 446     -13.882  34.099 -51.489  1.00  0.89           H  
ATOM   7096  HG  SER A 446     -11.114  34.219 -52.044  1.00  0.89           H  
ATOM   7097  N   GLU A 447     -13.958  37.397 -50.660  1.00  1.03           N  
ATOM   7098  CA  GLU A 447     -15.005  38.219 -50.080  1.00  1.03           C  
ATOM   7099  C   GLU A 447     -15.355  39.379 -50.998  1.00  1.03           C  
ATOM   7100  O   GLU A 447     -16.533  39.707 -51.163  1.00  1.03           O  
ATOM   7101  CB  GLU A 447     -14.626  38.738 -48.690  1.00  1.03           C  
ATOM   7102  CG  GLU A 447     -14.603  37.675 -47.599  1.00  1.03           C  
ATOM   7103  CD  GLU A 447     -14.348  38.245 -46.218  1.00  1.03           C  
ATOM   7104  OE1 GLU A 447     -13.862  39.347 -46.111  1.00  1.03           O  
ATOM   7105  OE2 GLU A 447     -14.678  37.579 -45.260  1.00  1.03           O  
ATOM   7106  H   GLU A 447     -13.040  37.329 -50.214  1.00  1.03           H  
ATOM   7107  HA  GLU A 447     -15.896  37.603 -49.967  1.00  1.03           H  
ATOM   7108 1HB  GLU A 447     -13.629  39.186 -48.738  1.00  1.03           H  
ATOM   7109 2HB  GLU A 447     -15.322  39.521 -48.391  1.00  1.03           H  
ATOM   7110 1HG  GLU A 447     -15.556  37.150 -47.598  1.00  1.03           H  
ATOM   7111 2HG  GLU A 447     -13.821  36.953 -47.839  1.00  1.03           H  
ATOM   7112  N   ASN A 448     -14.352  39.979 -51.642  1.00  1.23           N  
ATOM   7113  CA  ASN A 448     -14.632  41.095 -52.526  1.00  1.23           C  
ATOM   7114  C   ASN A 448     -15.483  40.640 -53.702  1.00  1.23           C  
ATOM   7115  O   ASN A 448     -16.426  41.334 -54.096  1.00  1.23           O  
ATOM   7116  CB  ASN A 448     -13.343  41.731 -53.003  1.00  1.23           C  
ATOM   7117  CG  ASN A 448     -12.651  42.523 -51.920  1.00  1.23           C  
ATOM   7118  OD1 ASN A 448     -13.263  42.925 -50.922  1.00  1.23           O  
ATOM   7119  ND2 ASN A 448     -11.379  42.761 -52.104  1.00  1.23           N  
ATOM   7120  H   ASN A 448     -13.386  39.688 -51.481  1.00  1.23           H  
ATOM   7121  HA  ASN A 448     -15.204  41.840 -51.974  1.00  1.23           H  
ATOM   7122 1HB  ASN A 448     -12.666  40.946 -53.348  1.00  1.23           H  
ATOM   7123 2HB  ASN A 448     -13.547  42.383 -53.849  1.00  1.23           H  
ATOM   7124 1HD2 ASN A 448     -10.865  43.280 -51.423  1.00  1.23           H  
ATOM   7125 2HD2 ASN A 448     -10.924  42.422 -52.924  1.00  1.23           H  
ATOM   7126  N   ALA A 449     -15.190  39.449 -54.239  1.00  1.53           N  
ATOM   7127  CA  ALA A 449     -15.980  38.927 -55.342  1.00  1.53           C  
ATOM   7128  C   ALA A 449     -17.422  38.720 -54.912  1.00  1.53           C  
ATOM   7129  O   ALA A 449     -18.352  39.082 -55.635  1.00  1.53           O  
ATOM   7130  CB  ALA A 449     -15.397  37.619 -55.831  1.00  1.53           C  
ATOM   7131  H   ALA A 449     -14.387  38.919 -53.896  1.00  1.53           H  
ATOM   7132  HA  ALA A 449     -15.962  39.656 -56.151  1.00  1.53           H  
ATOM   7133 1HB  ALA A 449     -15.983  37.250 -56.665  1.00  1.53           H  
ATOM   7134 2HB  ALA A 449     -14.366  37.778 -56.149  1.00  1.53           H  
ATOM   7135 3HB  ALA A 449     -15.415  36.890 -55.021  1.00  1.53           H  
ATOM   7136  N   SER A 450     -17.622  38.198 -53.702  1.00  1.97           N  
ATOM   7137  CA  SER A 450     -18.974  37.971 -53.225  1.00  1.97           C  
ATOM   7138  C   SER A 450     -19.720  39.291 -53.090  1.00  1.97           C  
ATOM   7139  O   SER A 450     -20.875  39.410 -53.512  1.00  1.97           O  
ATOM   7140  CB  SER A 450     -18.935  37.259 -51.887  1.00  1.97           C  
ATOM   7141  OG  SER A 450     -18.399  35.970 -52.018  1.00  1.97           O  
ATOM   7142  H   SER A 450     -16.825  37.911 -53.128  1.00  1.97           H  
ATOM   7143  HA  SER A 450     -19.499  37.347 -53.948  1.00  1.97           H  
ATOM   7144 1HB  SER A 450     -18.332  37.835 -51.189  1.00  1.97           H  
ATOM   7145 2HB  SER A 450     -19.940  37.201 -51.479  1.00  1.97           H  
ATOM   7146  HG  SER A 450     -17.469  36.097 -52.275  1.00  1.97           H  
ATOM   7147  N   LYS A 451     -19.040  40.309 -52.561  1.00  2.57           N  
ATOM   7148  CA  LYS A 451     -19.657  41.614 -52.397  1.00  2.57           C  
ATOM   7149  C   LYS A 451     -20.014  42.222 -53.748  1.00  2.57           C  
ATOM   7150  O   LYS A 451     -21.052  42.860 -53.889  1.00  2.57           O  
ATOM   7151  CB  LYS A 451     -18.729  42.535 -51.607  1.00  2.57           C  
ATOM   7152  CG  LYS A 451     -18.600  42.158 -50.124  1.00  2.57           C  
ATOM   7153  CD  LYS A 451     -17.616  43.059 -49.391  1.00  2.57           C  
ATOM   7154  CE  LYS A 451     -17.480  42.648 -47.927  1.00  2.57           C  
ATOM   7155  NZ  LYS A 451     -16.492  43.493 -47.196  1.00  2.57           N  
ATOM   7156  H   LYS A 451     -18.084  40.158 -52.233  1.00  2.57           H  
ATOM   7157  HA  LYS A 451     -20.580  41.489 -51.832  1.00  2.57           H  
ATOM   7158 1HB  LYS A 451     -17.730  42.497 -52.045  1.00  2.57           H  
ATOM   7159 2HB  LYS A 451     -19.080  43.562 -51.676  1.00  2.57           H  
ATOM   7160 1HG  LYS A 451     -19.575  42.241 -49.648  1.00  2.57           H  
ATOM   7161 2HG  LYS A 451     -18.267  41.127 -50.041  1.00  2.57           H  
ATOM   7162 1HD  LYS A 451     -16.636  42.987 -49.873  1.00  2.57           H  
ATOM   7163 2HD  LYS A 451     -17.954  44.092 -49.445  1.00  2.57           H  
ATOM   7164 1HE  LYS A 451     -18.449  42.738 -47.442  1.00  2.57           H  
ATOM   7165 2HE  LYS A 451     -17.154  41.605 -47.880  1.00  2.57           H  
ATOM   7166 1HZ  LYS A 451     -16.432  43.185 -46.235  1.00  2.57           H  
ATOM   7167 2HZ  LYS A 451     -15.582  43.402 -47.632  1.00  2.57           H  
ATOM   7168 3HZ  LYS A 451     -16.785  44.459 -47.224  1.00  2.57           H  
ATOM   7169  N   ALA A 452     -19.160  42.022 -54.753  1.00  3.34           N  
ATOM   7170  CA  ALA A 452     -19.418  42.522 -56.101  1.00  3.34           C  
ATOM   7171  C   ALA A 452     -20.672  41.894 -56.724  1.00  3.34           C  
ATOM   7172  O   ALA A 452     -21.431  42.560 -57.432  1.00  3.34           O  
ATOM   7173  CB  ALA A 452     -18.220  42.234 -56.989  1.00  3.34           C  
ATOM   7174  H   ALA A 452     -18.291  41.518 -54.575  1.00  3.34           H  
ATOM   7175  HA  ALA A 452     -19.570  43.598 -56.036  1.00  3.34           H  
ATOM   7176 1HB  ALA A 452     -18.398  42.635 -57.983  1.00  3.34           H  
ATOM   7177 2HB  ALA A 452     -17.333  42.698 -56.559  1.00  3.34           H  
ATOM   7178 3HB  ALA A 452     -18.068  41.161 -57.053  1.00  3.34           H  
ATOM   7179  N   VAL A 453     -20.874  40.606 -56.451  1.00  4.23           N  
ATOM   7180  CA  VAL A 453     -21.974  39.809 -56.991  1.00  4.23           C  
ATOM   7181  C   VAL A 453     -23.333  39.960 -56.301  1.00  4.23           C  
ATOM   7182  O   VAL A 453     -24.366  39.978 -56.968  1.00  4.23           O  
ATOM   7183  CB  VAL A 453     -21.563  38.332 -57.002  1.00  4.23           C  
ATOM   7184  CG1 VAL A 453     -22.726  37.448 -57.398  1.00  4.23           C  
ATOM   7185  CG2 VAL A 453     -20.437  38.162 -57.997  1.00  4.23           C  
ATOM   7186  H   VAL A 453     -20.180  40.130 -55.871  1.00  4.23           H  
ATOM   7187  HA  VAL A 453     -22.101  40.110 -58.029  1.00  4.23           H  
ATOM   7188  HB  VAL A 453     -21.231  38.038 -56.003  1.00  4.23           H  
ATOM   7189 1HG1 VAL A 453     -22.397  36.406 -57.402  1.00  4.23           H  
ATOM   7190 2HG1 VAL A 453     -23.538  37.572 -56.682  1.00  4.23           H  
ATOM   7191 3HG1 VAL A 453     -23.073  37.723 -58.393  1.00  4.23           H  
ATOM   7192 1HG2 VAL A 453     -20.143  37.139 -58.008  1.00  4.23           H  
ATOM   7193 2HG2 VAL A 453     -20.780  38.453 -58.987  1.00  4.23           H  
ATOM   7194 3HG2 VAL A 453     -19.594  38.782 -57.715  1.00  4.23           H  
ATOM   7195  N   ARG A 454     -23.343  40.021 -54.974  1.00  5.14           N  
ATOM   7196  CA  ARG A 454     -24.587  40.065 -54.198  1.00  5.14           C  
ATOM   7197  C   ARG A 454     -25.631  41.194 -54.448  1.00  5.14           C  
ATOM   7198  O   ARG A 454     -26.818  40.900 -54.298  1.00  5.14           O  
ATOM   7199  CB  ARG A 454     -24.245  40.041 -52.712  1.00  5.14           C  
ATOM   7200  CG  ARG A 454     -23.760  38.700 -52.191  1.00  5.14           C  
ATOM   7201  CD  ARG A 454     -23.294  38.798 -50.789  1.00  5.14           C  
ATOM   7202  NE  ARG A 454     -22.820  37.522 -50.278  1.00  5.14           N  
ATOM   7203  CZ  ARG A 454     -22.144  37.366 -49.124  1.00  5.14           C  
ATOM   7204  NH1 ARG A 454     -21.872  38.413 -48.375  1.00  5.14           N  
ATOM   7205  NH2 ARG A 454     -21.753  36.163 -48.745  1.00  5.14           N  
ATOM   7206  H   ARG A 454     -22.451  39.994 -54.478  1.00  5.14           H  
ATOM   7207  HA  ARG A 454     -25.098  39.126 -54.405  1.00  5.14           H  
ATOM   7208 1HB  ARG A 454     -23.437  40.735 -52.504  1.00  5.14           H  
ATOM   7209 2HB  ARG A 454     -25.106  40.350 -52.126  1.00  5.14           H  
ATOM   7210 1HG  ARG A 454     -24.585  37.990 -52.221  1.00  5.14           H  
ATOM   7211 2HG  ARG A 454     -22.950  38.329 -52.808  1.00  5.14           H  
ATOM   7212 1HD  ARG A 454     -22.470  39.513 -50.736  1.00  5.14           H  
ATOM   7213 2HD  ARG A 454     -24.112  39.137 -50.156  1.00  5.14           H  
ATOM   7214  HE  ARG A 454     -23.012  36.694 -50.828  1.00  5.14           H  
ATOM   7215 1HH1 ARG A 454     -22.172  39.334 -48.666  1.00  5.14           H  
ATOM   7216 2HH1 ARG A 454     -21.366  38.297 -47.508  1.00  5.14           H  
ATOM   7217 1HH2 ARG A 454     -21.960  35.360 -49.323  1.00  5.14           H  
ATOM   7218 2HH2 ARG A 454     -21.244  36.047 -47.882  1.00  5.14           H  
ATOM   7219  N   PRO A 455     -25.271  42.473 -54.723  1.00  5.97           N  
ATOM   7220  CA  PRO A 455     -26.199  43.571 -54.971  1.00  5.97           C  
ATOM   7221  C   PRO A 455     -26.514  43.761 -56.455  1.00  5.97           C  
ATOM   7222  O   PRO A 455     -27.250  42.973 -57.046  1.00  5.97           O  
ATOM   7223  OXT PRO A 455     -26.267  44.854 -56.967  1.00  5.97           O  
ATOM   7224  CB  PRO A 455     -25.425  44.769 -54.422  1.00  5.97           C  
ATOM   7225  CG  PRO A 455     -23.977  44.426 -54.695  1.00  5.97           C  
ATOM   7226  CD  PRO A 455     -23.884  42.905 -54.637  1.00  5.97           C  
ATOM   7227  HA  PRO A 455     -27.122  43.401 -54.398  1.00  5.97           H  
ATOM   7228 1HB  PRO A 455     -25.752  45.693 -54.925  1.00  5.97           H  
ATOM   7229 2HB  PRO A 455     -25.634  44.896 -53.350  1.00  5.97           H  
ATOM   7230 1HG  PRO A 455     -23.672  44.813 -55.678  1.00  5.97           H  
ATOM   7231 2HG  PRO A 455     -23.321  44.905 -53.954  1.00  5.97           H  
ATOM   7232 1HD  PRO A 455     -23.306  42.586 -55.499  1.00  5.97           H  
ATOM   7233 2HD  PRO A 455     -23.440  42.609 -53.698  1.00  5.97           H  
ENDMDL

REMARK ID 479328 DOMAINID 474704 MODEL 5 2023-01-14_00000273_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.913   1.067   1.626  1.00 10.52           N  
ATOM      2  CA  GLY A   1       0.503   1.186   1.299  1.00 10.52           C  
ATOM      3  C   GLY A   1       0.793   2.483   0.554  1.00 10.52           C  
ATOM      4  O   GLY A   1       0.380   3.563   0.979  1.00 10.52           O  
ATOM      5  H   GLY A   1      -1.575   1.658   1.144  1.00 10.52           H  
ATOM      6 1HA  GLY A   1       1.094   1.148   2.214  1.00 10.52           H  
ATOM      7 2HA  GLY A   1       0.807   0.338   0.687  1.00 10.52           H  
ATOM      8  N   SER A   2       1.510   2.369  -0.558  1.00 10.03           N  
ATOM      9  CA  SER A   2       1.877   3.520  -1.375  1.00 10.03           C  
ATOM     10  C   SER A   2       2.184   3.096  -2.805  1.00 10.03           C  
ATOM     11  O   SER A   2       2.373   1.910  -3.077  1.00 10.03           O  
ATOM     12  CB  SER A   2       3.085   4.218  -0.775  1.00 10.03           C  
ATOM     13  OG  SER A   2       4.213   3.390  -0.838  1.00 10.03           O  
ATOM     14  H   SER A   2       1.813   1.450  -0.847  1.00 10.03           H  
ATOM     15  HA  SER A   2       1.037   4.216  -1.396  1.00 10.03           H  
ATOM     16 1HB  SER A   2       3.280   5.139  -1.323  1.00 10.03           H  
ATOM     17 2HB  SER A   2       2.883   4.490   0.260  1.00 10.03           H  
ATOM     18  HG  SER A   2       4.298   3.133  -1.763  1.00 10.03           H  
ATOM     19  N   ILE A   3       2.253   4.071  -3.708  1.00  9.42           N  
ATOM     20  CA  ILE A   3       2.605   3.807  -5.101  1.00  9.42           C  
ATOM     21  C   ILE A   3       4.043   4.215  -5.385  1.00  9.42           C  
ATOM     22  O   ILE A   3       4.853   3.411  -5.846  1.00  9.42           O  
ATOM     23  CB  ILE A   3       1.671   4.571  -6.055  1.00  9.42           C  
ATOM     24  CG1 ILE A   3       0.211   4.175  -5.781  1.00  9.42           C  
ATOM     25  CG2 ILE A   3       2.060   4.294  -7.501  1.00  9.42           C  
ATOM     26  CD1 ILE A   3      -0.067   2.702  -5.959  1.00  9.42           C  
ATOM     27  H   ILE A   3       2.067   5.021  -3.420  1.00  9.42           H  
ATOM     28  HA  ILE A   3       2.507   2.740  -5.294  1.00  9.42           H  
ATOM     29  HB  ILE A   3       1.756   5.648  -5.870  1.00  9.42           H  
ATOM     30 1HG1 ILE A   3      -0.041   4.453  -4.759  1.00  9.42           H  
ATOM     31 2HG1 ILE A   3      -0.435   4.734  -6.459  1.00  9.42           H  
ATOM     32 1HG2 ILE A   3       1.400   4.852  -8.164  1.00  9.42           H  
ATOM     33 2HG2 ILE A   3       3.089   4.611  -7.664  1.00  9.42           H  
ATOM     34 3HG2 ILE A   3       1.970   3.229  -7.707  1.00  9.42           H  
ATOM     35 1HD1 ILE A   3      -1.117   2.502  -5.749  1.00  9.42           H  
ATOM     36 2HD1 ILE A   3       0.160   2.411  -6.985  1.00  9.42           H  
ATOM     37 3HD1 ILE A   3       0.555   2.125  -5.274  1.00  9.42           H  
ATOM     38  N   ASN A   4       4.360   5.470  -5.096  1.00  8.71           N  
ATOM     39  CA  ASN A   4       5.698   5.984  -5.312  1.00  8.71           C  
ATOM     40  C   ASN A   4       5.930   7.185  -4.404  1.00  8.71           C  
ATOM     41  O   ASN A   4       5.271   8.211  -4.559  1.00  8.71           O  
ATOM     42  CB  ASN A   4       5.873   6.353  -6.780  1.00  8.71           C  
ATOM     43  CG  ASN A   4       7.280   6.744  -7.152  1.00  8.71           C  
ATOM     44  OD1 ASN A   4       7.751   7.845  -6.858  1.00  8.71           O  
ATOM     45  ND2 ASN A   4       7.966   5.842  -7.812  1.00  8.71           N  
ATOM     46  H   ASN A   4       3.654   6.091  -4.732  1.00  8.71           H  
ATOM     47  HA  ASN A   4       6.425   5.216  -5.041  1.00  8.71           H  
ATOM     48 1HB  ASN A   4       5.576   5.511  -7.405  1.00  8.71           H  
ATOM     49 2HB  ASN A   4       5.204   7.183  -7.021  1.00  8.71           H  
ATOM     50 1HD2 ASN A   4       8.907   6.036  -8.089  1.00  8.71           H  
ATOM     51 2HD2 ASN A   4       7.550   4.959  -8.032  1.00  8.71           H  
ATOM     52  N   MET A   5       6.836   7.050  -3.443  1.00  7.93           N  
ATOM     53  CA  MET A   5       7.121   8.152  -2.533  1.00  7.93           C  
ATOM     54  C   MET A   5       8.334   8.910  -3.027  1.00  7.93           C  
ATOM     55  O   MET A   5       9.238   8.317  -3.615  1.00  7.93           O  
ATOM     56  CB  MET A   5       7.303   7.690  -1.093  1.00  7.93           C  
ATOM     57  CG  MET A   5       6.095   6.980  -0.496  1.00  7.93           C  
ATOM     58  SD  MET A   5       4.601   8.024  -0.500  1.00  7.93           S  
ATOM     59  CE  MET A   5       4.984   9.383   0.621  1.00  7.93           C  
ATOM     60  H   MET A   5       7.344   6.182  -3.351  1.00  7.93           H  
ATOM     61  HA  MET A   5       6.288   8.840  -2.542  1.00  7.93           H  
ATOM     62 1HB  MET A   5       8.153   7.012  -1.035  1.00  7.93           H  
ATOM     63 2HB  MET A   5       7.535   8.552  -0.465  1.00  7.93           H  
ATOM     64 1HG  MET A   5       5.885   6.074  -1.062  1.00  7.93           H  
ATOM     65 2HG  MET A   5       6.311   6.694   0.534  1.00  7.93           H  
ATOM     66 1HE  MET A   5       4.130  10.064   0.676  1.00  7.93           H  
ATOM     67 2HE  MET A   5       5.199   8.989   1.611  1.00  7.93           H  
ATOM     68 3HE  MET A   5       5.853   9.928   0.248  1.00  7.93           H  
ATOM     69  N   ALA A   6       8.371  10.213  -2.784  1.00  7.08           N  
ATOM     70  CA  ALA A   6       9.520  10.992  -3.208  1.00  7.08           C  
ATOM     71  C   ALA A   6      10.784  10.441  -2.571  1.00  7.08           C  
ATOM     72  O   ALA A   6      10.791  10.108  -1.386  1.00  7.08           O  
ATOM     73  CB  ALA A   6       9.341  12.455  -2.823  1.00  7.08           C  
ATOM     74  H   ALA A   6       7.601  10.662  -2.313  1.00  7.08           H  
ATOM     75  HA  ALA A   6       9.613  10.909  -4.291  1.00  7.08           H  
ATOM     76 1HB  ALA A   6      10.204  13.035  -3.152  1.00  7.08           H  
ATOM     77 2HB  ALA A   6       8.440  12.861  -3.292  1.00  7.08           H  
ATOM     78 3HB  ALA A   6       9.252  12.537  -1.742  1.00  7.08           H  
ATOM     79  N   THR A   7      11.868  10.400  -3.347  1.00  6.10           N  
ATOM     80  CA  THR A   7      13.160   9.945  -2.839  1.00  6.10           C  
ATOM     81  C   THR A   7      13.636  10.870  -1.737  1.00  6.10           C  
ATOM     82  O   THR A   7      14.164  10.440  -0.711  1.00  6.10           O  
ATOM     83  CB  THR A   7      14.219   9.913  -3.956  1.00  6.10           C  
ATOM     84  OG1 THR A   7      13.819   8.988  -4.973  1.00  6.10           O  
ATOM     85  CG2 THR A   7      15.564   9.508  -3.390  1.00  6.10           C  
ATOM     86  H   THR A   7      11.786  10.672  -4.315  1.00  6.10           H  
ATOM     87  HA  THR A   7      13.043   8.943  -2.425  1.00  6.10           H  
ATOM     88  HB  THR A   7      14.307  10.905  -4.397  1.00  6.10           H  
ATOM     89  HG1 THR A   7      13.657   8.127  -4.575  1.00  6.10           H  
ATOM     90 1HG2 THR A   7      16.306   9.496  -4.188  1.00  6.10           H  
ATOM     91 2HG2 THR A   7      15.866  10.224  -2.625  1.00  6.10           H  
ATOM     92 3HG2 THR A   7      15.489   8.515  -2.949  1.00  6.10           H  
ATOM     93  N   VAL A   8      13.468  12.152  -1.989  1.00  5.01           N  
ATOM     94  CA  VAL A   8      13.859  13.185  -1.067  1.00  5.01           C  
ATOM     95  C   VAL A   8      12.665  13.464  -0.144  1.00  5.01           C  
ATOM     96  O   VAL A   8      11.579  13.744  -0.642  1.00  5.01           O  
ATOM     97  CB  VAL A   8      14.278  14.435  -1.864  1.00  5.01           C  
ATOM     98  CG1 VAL A   8      14.640  15.593  -0.947  1.00  5.01           C  
ATOM     99  CG2 VAL A   8      15.461  14.056  -2.738  1.00  5.01           C  
ATOM    100  H   VAL A   8      13.031  12.407  -2.862  1.00  5.01           H  
ATOM    101  HA  VAL A   8      14.723  12.823  -0.525  1.00  5.01           H  
ATOM    102  HB  VAL A   8      13.444  14.762  -2.488  1.00  5.01           H  
ATOM    103 1HG1 VAL A   8      14.925  16.455  -1.548  1.00  5.01           H  
ATOM    104 2HG1 VAL A   8      13.796  15.847  -0.360  1.00  5.01           H  
ATOM    105 3HG1 VAL A   8      15.469  15.314  -0.304  1.00  5.01           H  
ATOM    106 1HG2 VAL A   8      15.768  14.919  -3.329  1.00  5.01           H  
ATOM    107 2HG2 VAL A   8      16.289  13.734  -2.106  1.00  5.01           H  
ATOM    108 3HG2 VAL A   8      15.177  13.243  -3.405  1.00  5.01           H  
ATOM    109  N   PRO A   9      12.823  13.395   1.195  1.00  3.96           N  
ATOM    110  CA  PRO A   9      11.781  13.589   2.200  1.00  3.96           C  
ATOM    111  C   PRO A   9      11.271  15.023   2.232  1.00  3.96           C  
ATOM    112  O   PRO A   9      10.242  15.315   2.853  1.00  3.96           O  
ATOM    113  CB  PRO A   9      12.488  13.206   3.503  1.00  3.96           C  
ATOM    114  CG  PRO A   9      13.951  13.456   3.239  1.00  3.96           C  
ATOM    115  CD  PRO A   9      14.155  13.118   1.777  1.00  3.96           C  
ATOM    116  HA  PRO A   9      10.953  12.895   1.989  1.00  3.96           H  
ATOM    117 1HB  PRO A   9      12.093  13.815   4.331  1.00  3.96           H  
ATOM    118 2HB  PRO A   9      12.275  12.155   3.747  1.00  3.96           H  
ATOM    119 1HG  PRO A   9      14.201  14.498   3.473  1.00  3.96           H  
ATOM    120 2HG  PRO A   9      14.564  12.829   3.905  1.00  3.96           H  
ATOM    121 1HD  PRO A   9      14.918  13.796   1.391  1.00  3.96           H  
ATOM    122 2HD  PRO A   9      14.420  12.052   1.646  1.00  3.96           H  
ATOM    123  N   VAL A  10      12.025  15.918   1.601  1.00  3.08           N  
ATOM    124  CA  VAL A  10      11.669  17.315   1.527  1.00  3.08           C  
ATOM    125  C   VAL A  10      11.047  17.607   0.167  1.00  3.08           C  
ATOM    126  O   VAL A  10      11.708  17.531  -0.870  1.00  3.08           O  
ATOM    127  CB  VAL A  10      12.899  18.197   1.689  1.00  3.08           C  
ATOM    128  CG1 VAL A  10      12.473  19.624   1.636  1.00  3.08           C  
ATOM    129  CG2 VAL A  10      13.614  17.865   2.968  1.00  3.08           C  
ATOM    130  H   VAL A  10      12.863  15.616   1.139  1.00  3.08           H  
ATOM    131  HA  VAL A  10      10.955  17.538   2.305  1.00  3.08           H  
ATOM    132  HB  VAL A  10      13.574  18.028   0.852  1.00  3.08           H  
ATOM    133 1HG1 VAL A  10      13.332  20.258   1.739  1.00  3.08           H  
ATOM    134 2HG1 VAL A  10      11.976  19.823   0.688  1.00  3.08           H  
ATOM    135 3HG1 VAL A  10      11.782  19.821   2.458  1.00  3.08           H  
ATOM    136 1HG2 VAL A  10      14.497  18.495   3.063  1.00  3.08           H  
ATOM    137 2HG2 VAL A  10      12.968  18.036   3.805  1.00  3.08           H  
ATOM    138 3HG2 VAL A  10      13.916  16.822   2.951  1.00  3.08           H  
ATOM    139  N   TYR A  11       9.778  17.944   0.200  1.00  2.43           N  
ATOM    140  CA  TYR A  11       8.939  18.179  -0.964  1.00  2.43           C  
ATOM    141  C   TYR A  11       7.973  19.334  -0.727  1.00  2.43           C  
ATOM    142  O   TYR A  11       8.318  20.248   0.029  1.00  2.43           O  
ATOM    143  CB  TYR A  11       8.274  16.890  -1.429  1.00  2.43           C  
ATOM    144  CG  TYR A  11       7.448  16.065  -0.434  1.00  2.43           C  
ATOM    145  CD1 TYR A  11       6.141  16.393  -0.085  1.00  2.43           C  
ATOM    146  CD2 TYR A  11       7.982  14.863   0.000  1.00  2.43           C  
ATOM    147  CE1 TYR A  11       5.403  15.549   0.669  1.00  2.43           C  
ATOM    148  CE2 TYR A  11       7.222  14.015   0.753  1.00  2.43           C  
ATOM    149  CZ  TYR A  11       5.931  14.361   1.069  1.00  2.43           C  
ATOM    150  OH  TYR A  11       5.159  13.517   1.754  1.00  2.43           O  
ATOM    151  H   TYR A  11       9.340  17.991   1.107  1.00  2.43           H  
ATOM    152  HA  TYR A  11       9.588  18.484  -1.786  1.00  2.43           H  
ATOM    153 1HB  TYR A  11       7.661  17.088  -2.299  1.00  2.43           H  
ATOM    154 2HB  TYR A  11       9.064  16.229  -1.793  1.00  2.43           H  
ATOM    155  HD1 TYR A  11       5.685  17.308  -0.425  1.00  2.43           H  
ATOM    156  HD2 TYR A  11       8.997  14.578  -0.288  1.00  2.43           H  
ATOM    157  HE1 TYR A  11       4.391  15.799   0.913  1.00  2.43           H  
ATOM    158  HE2 TYR A  11       7.631  13.056   1.073  1.00  2.43           H  
ATOM    159  HH  TYR A  11       4.251  13.820   1.730  1.00  2.43           H  
ATOM    160  N   CYS A  12       6.845  19.376  -1.472  1.00  2.01           N  
ATOM    161  CA  CYS A  12       5.849  20.432  -1.361  1.00  2.01           C  
ATOM    162  C   CYS A  12       6.243  21.818  -1.797  1.00  2.01           C  
ATOM    163  O   CYS A  12       5.498  22.756  -1.518  1.00  2.01           O  
ATOM    164  CB  CYS A  12       5.378  20.544   0.097  1.00  2.01           C  
ATOM    165  SG  CYS A  12       4.402  22.025   0.471  1.00  2.01           S  
ATOM    166  H   CYS A  12       6.625  18.591  -2.084  1.00  2.01           H  
ATOM    167  HA  CYS A  12       5.002  20.149  -1.974  1.00  2.01           H  
ATOM    168 1HB  CYS A  12       4.764  19.673   0.336  1.00  2.01           H  
ATOM    169 2HB  CYS A  12       6.212  20.529   0.780  1.00  2.01           H  
ATOM    170  N   VAL A  13       7.335  22.005  -2.533  1.00  1.78           N  
ATOM    171  CA  VAL A  13       7.769  23.358  -2.968  1.00  1.78           C  
ATOM    172  C   VAL A  13       8.186  24.224  -1.750  1.00  1.78           C  
ATOM    173  O   VAL A  13       9.278  24.793  -1.725  1.00  1.78           O  
ATOM    174  CB  VAL A  13       6.674  24.111  -3.790  1.00  1.78           C  
ATOM    175  CG1 VAL A  13       7.157  25.515  -4.098  1.00  1.78           C  
ATOM    176  CG2 VAL A  13       6.352  23.340  -5.043  1.00  1.78           C  
ATOM    177  H   VAL A  13       7.900  21.200  -2.762  1.00  1.78           H  
ATOM    178  HA  VAL A  13       8.640  23.241  -3.615  1.00  1.78           H  
ATOM    179  HB  VAL A  13       5.777  24.235  -3.210  1.00  1.78           H  
ATOM    180 1HG1 VAL A  13       6.391  26.049  -4.659  1.00  1.78           H  
ATOM    181 2HG1 VAL A  13       7.360  26.043  -3.168  1.00  1.78           H  
ATOM    182 3HG1 VAL A  13       8.068  25.460  -4.692  1.00  1.78           H  
ATOM    183 1HG2 VAL A  13       5.586  23.868  -5.611  1.00  1.78           H  
ATOM    184 2HG2 VAL A  13       7.247  23.232  -5.650  1.00  1.78           H  
ATOM    185 3HG2 VAL A  13       5.986  22.378  -4.757  1.00  1.78           H  
ATOM    186  N   CYS A  14       7.308  24.278  -0.746  1.00  1.70           N  
ATOM    187  CA  CYS A  14       7.409  24.950   0.526  1.00  1.70           C  
ATOM    188  C   CYS A  14       8.474  24.317   1.430  1.00  1.70           C  
ATOM    189  O   CYS A  14       8.950  24.961   2.363  1.00  1.70           O  
ATOM    190  CB  CYS A  14       6.046  24.844   1.233  1.00  1.70           C  
ATOM    191  SG  CYS A  14       5.592  23.123   1.876  1.00  1.70           S  
ATOM    192  H   CYS A  14       6.431  23.799  -0.894  1.00  1.70           H  
ATOM    193  HA  CYS A  14       7.662  25.994   0.347  1.00  1.70           H  
ATOM    194 1HB  CYS A  14       6.024  25.534   2.076  1.00  1.70           H  
ATOM    195 2HB  CYS A  14       5.264  25.151   0.539  1.00  1.70           H  
ATOM    196  N   ARG A  15       8.859  23.062   1.145  1.00  1.74           N  
ATOM    197  CA  ARG A  15       9.882  22.330   1.890  1.00  1.74           C  
ATOM    198  C   ARG A  15       9.543  22.179   3.375  1.00  1.74           C  
ATOM    199  O   ARG A  15      10.416  22.246   4.240  1.00  1.74           O  
ATOM    200  CB  ARG A  15      11.241  23.019   1.710  1.00  1.74           C  
ATOM    201  CG  ARG A  15      11.680  23.118   0.229  1.00  1.74           C  
ATOM    202  CD  ARG A  15      13.052  23.686   0.025  1.00  1.74           C  
ATOM    203  NE  ARG A  15      14.112  22.774   0.447  1.00  1.74           N  
ATOM    204  CZ  ARG A  15      14.577  21.748  -0.310  1.00  1.74           C  
ATOM    205  NH1 ARG A  15      14.056  21.521  -1.496  1.00  1.74           N  
ATOM    206  NH2 ARG A  15      15.549  20.969   0.140  1.00  1.74           N  
ATOM    207  H   ARG A  15       8.415  22.551   0.385  1.00  1.74           H  
ATOM    208  HA  ARG A  15       9.959  21.333   1.462  1.00  1.74           H  
ATOM    209 1HB  ARG A  15      11.216  24.021   2.121  1.00  1.74           H  
ATOM    210 2HB  ARG A  15      12.003  22.470   2.253  1.00  1.74           H  
ATOM    211 1HG  ARG A  15      11.644  22.132  -0.225  1.00  1.74           H  
ATOM    212 2HG  ARG A  15      10.988  23.765  -0.290  1.00  1.74           H  
ATOM    213 1HD  ARG A  15      13.196  23.909  -1.033  1.00  1.74           H  
ATOM    214 2HD  ARG A  15      13.148  24.606   0.600  1.00  1.74           H  
ATOM    215  HE  ARG A  15      14.534  22.922   1.353  1.00  1.74           H  
ATOM    216 1HH1 ARG A  15      13.310  22.112  -1.843  1.00  1.74           H  
ATOM    217 2HH1 ARG A  15      14.398  20.757  -2.061  1.00  1.74           H  
ATOM    218 1HH2 ARG A  15      15.952  21.137   1.051  1.00  1.74           H  
ATOM    219 2HH2 ARG A  15      15.883  20.204  -0.427  1.00  1.74           H  
ATOM    220  N   LEU A  16       8.261  21.931   3.649  1.00  1.88           N  
ATOM    221  CA  LEU A  16       7.734  21.732   4.994  1.00  1.88           C  
ATOM    222  C   LEU A  16       8.473  20.662   5.784  1.00  1.88           C  
ATOM    223  O   LEU A  16       8.798  20.913   6.948  1.00  1.88           O  
ATOM    224  CB  LEU A  16       6.255  21.368   4.910  1.00  1.88           C  
ATOM    225  CG  LEU A  16       5.558  21.078   6.193  1.00  1.88           C  
ATOM    226  CD1 LEU A  16       5.581  22.318   7.076  1.00  1.88           C  
ATOM    227  CD2 LEU A  16       4.130  20.642   5.868  1.00  1.88           C  
ATOM    228  H   LEU A  16       7.615  21.900   2.870  1.00  1.88           H  
ATOM    229  HA  LEU A  16       7.825  22.673   5.533  1.00  1.88           H  
ATOM    230 1HB  LEU A  16       5.730  22.201   4.491  1.00  1.88           H  
ATOM    231 2HB  LEU A  16       6.132  20.505   4.250  1.00  1.88           H  
ATOM    232  HG  LEU A  16       6.076  20.279   6.718  1.00  1.88           H  
ATOM    233 1HD1 LEU A  16       5.071  22.102   8.017  1.00  1.88           H  
ATOM    234 2HD1 LEU A  16       6.614  22.600   7.280  1.00  1.88           H  
ATOM    235 3HD1 LEU A  16       5.074  23.136   6.567  1.00  1.88           H  
ATOM    236 1HD2 LEU A  16       3.595  20.416   6.792  1.00  1.88           H  
ATOM    237 2HD2 LEU A  16       3.616  21.440   5.335  1.00  1.88           H  
ATOM    238 3HD2 LEU A  16       4.172  19.759   5.244  1.00  1.88           H  
ATOM    239  N   PRO A  17       8.695  19.494   5.107  1.00  2.07           N  
ATOM    240  CA  PRO A  17       9.001  18.168   4.476  1.00  2.07           C  
ATOM    241  C   PRO A  17       7.746  17.287   4.547  1.00  2.07           C  
ATOM    242  O   PRO A  17       6.625  17.795   4.668  1.00  2.07           O  
ATOM    243  CB  PRO A  17      10.144  17.490   5.232  1.00  2.07           C  
ATOM    244  CG  PRO A  17       9.969  17.800   6.466  1.00  2.07           C  
ATOM    245  CD  PRO A  17       9.463  19.095   6.479  1.00  2.07           C  
ATOM    246  HA  PRO A  17       9.271  18.347   3.431  1.00  2.07           H  
ATOM    247 1HB  PRO A  17      10.198  16.423   5.071  1.00  2.07           H  
ATOM    248 2HB  PRO A  17      11.075  17.891   4.876  1.00  2.07           H  
ATOM    249 1HG  PRO A  17       9.288  17.077   6.941  1.00  2.07           H  
ATOM    250 2HG  PRO A  17      10.925  17.728   7.002  1.00  2.07           H  
ATOM    251 1HD  PRO A  17       8.755  19.009   7.347  1.00  2.07           H  
ATOM    252 2HD  PRO A  17      10.367  19.730   6.653  1.00  2.07           H  
ATOM    253  N   TYR A  18       7.934  15.962   4.600  1.00  2.23           N  
ATOM    254  CA  TYR A  18       6.807  15.040   4.730  1.00  2.23           C  
ATOM    255  C   TYR A  18       6.219  15.043   6.127  1.00  2.23           C  
ATOM    256  O   TYR A  18       6.394  14.118   6.919  1.00  2.23           O  
ATOM    257  CB  TYR A  18       7.225  13.600   4.432  1.00  2.23           C  
ATOM    258  CG  TYR A  18       6.033  12.602   4.454  1.00  2.23           C  
ATOM    259  CD1 TYR A  18       4.723  13.075   4.569  1.00  2.23           C  
ATOM    260  CD2 TYR A  18       6.253  11.235   4.332  1.00  2.23           C  
ATOM    261  CE1 TYR A  18       3.658  12.200   4.552  1.00  2.23           C  
ATOM    262  CE2 TYR A  18       5.177  10.358   4.324  1.00  2.23           C  
ATOM    263  CZ  TYR A  18       3.887  10.840   4.428  1.00  2.23           C  
ATOM    264  OH  TYR A  18       2.817   9.969   4.407  1.00  2.23           O  
ATOM    265  H   TYR A  18       8.855  15.579   4.426  1.00  2.23           H  
ATOM    266  HA  TYR A  18       6.038  15.337   4.029  1.00  2.23           H  
ATOM    267 1HB  TYR A  18       7.712  13.546   3.468  1.00  2.23           H  
ATOM    268 2HB  TYR A  18       7.951  13.276   5.176  1.00  2.23           H  
ATOM    269  HD1 TYR A  18       4.537  14.136   4.661  1.00  2.23           H  
ATOM    270  HD2 TYR A  18       7.269  10.853   4.238  1.00  2.23           H  
ATOM    271  HE1 TYR A  18       2.641  12.582   4.631  1.00  2.23           H  
ATOM    272  HE2 TYR A  18       5.351   9.287   4.226  1.00  2.23           H  
ATOM    273  HH  TYR A  18       3.140   9.068   4.311  1.00  2.23           H  
ATOM    274  N   ASP A  19       5.451  16.081   6.402  1.00  2.29           N  
ATOM    275  CA  ASP A  19       4.812  16.253   7.689  1.00  2.29           C  
ATOM    276  C   ASP A  19       3.580  15.358   7.741  1.00  2.29           C  
ATOM    277  O   ASP A  19       2.447  15.817   7.586  1.00  2.29           O  
ATOM    278  CB  ASP A  19       4.442  17.722   7.902  1.00  2.29           C  
ATOM    279  CG  ASP A  19       3.936  18.084   9.329  1.00  2.29           C  
ATOM    280  OD1 ASP A  19       4.170  17.330  10.235  1.00  2.29           O  
ATOM    281  OD2 ASP A  19       3.316  19.132   9.487  1.00  2.29           O  
ATOM    282  H   ASP A  19       5.386  16.804   5.692  1.00  2.29           H  
ATOM    283  HA  ASP A  19       5.501  15.941   8.474  1.00  2.29           H  
ATOM    284 1HB  ASP A  19       5.318  18.328   7.686  1.00  2.29           H  
ATOM    285 2HB  ASP A  19       3.680  17.991   7.183  1.00  2.29           H  
ATOM    286  N   VAL A  20       3.836  14.073   7.949  1.00  2.23           N  
ATOM    287  CA  VAL A  20       2.820  13.033   7.955  1.00  2.23           C  
ATOM    288  C   VAL A  20       1.739  13.436   8.938  1.00  2.23           C  
ATOM    289  O   VAL A  20       2.046  13.954  10.012  1.00  2.23           O  
ATOM    290  CB  VAL A  20       3.461  11.683   8.316  1.00  2.23           C  
ATOM    291  CG1 VAL A  20       3.936  11.719   9.745  1.00  2.23           C  
ATOM    292  CG2 VAL A  20       2.478  10.551   8.085  1.00  2.23           C  
ATOM    293  H   VAL A  20       4.821  13.819   8.040  1.00  2.23           H  
ATOM    294  HA  VAL A  20       2.376  12.961   6.965  1.00  2.23           H  
ATOM    295  HB  VAL A  20       4.338  11.535   7.680  1.00  2.23           H  
ATOM    296 1HG1 VAL A  20       4.417  10.773   9.994  1.00  2.23           H  
ATOM    297 2HG1 VAL A  20       4.650  12.535   9.868  1.00  2.23           H  
ATOM    298 3HG1 VAL A  20       3.083  11.878  10.406  1.00  2.23           H  
ATOM    299 1HG2 VAL A  20       2.959   9.606   8.324  1.00  2.23           H  
ATOM    300 2HG2 VAL A  20       1.606  10.677   8.720  1.00  2.23           H  
ATOM    301 3HG2 VAL A  20       2.168  10.545   7.040  1.00  2.23           H  
ATOM    302  N   THR A  21       0.480  13.134   8.585  1.00  2.04           N  
ATOM    303  CA  THR A  21      -0.745  13.605   9.255  1.00  2.04           C  
ATOM    304  C   THR A  21      -1.343  14.711   8.390  1.00  2.04           C  
ATOM    305  O   THR A  21      -2.562  14.771   8.212  1.00  2.04           O  
ATOM    306  CB  THR A  21      -0.538  14.247  10.647  1.00  2.04           C  
ATOM    307  OG1 THR A  21       0.100  13.334  11.526  1.00  2.04           O  
ATOM    308  CG2 THR A  21      -1.892  14.639  11.223  1.00  2.04           C  
ATOM    309  H   THR A  21       0.359  12.629   7.719  1.00  2.04           H  
ATOM    310  HA  THR A  21      -1.461  12.788   9.326  1.00  2.04           H  
ATOM    311  HB  THR A  21       0.059  15.160  10.563  1.00  2.04           H  
ATOM    312  HG1 THR A  21       1.054  13.403  11.328  1.00  2.04           H  
ATOM    313 1HG2 THR A  21      -1.753  15.097  12.201  1.00  2.04           H  
ATOM    314 2HG2 THR A  21      -2.375  15.349  10.553  1.00  2.04           H  
ATOM    315 3HG2 THR A  21      -2.515  13.752  11.323  1.00  2.04           H  
ATOM    316  N   ARG A  22      -0.509  15.616   7.879  1.00  1.78           N  
ATOM    317  CA  ARG A  22      -1.028  16.656   7.012  1.00  1.78           C  
ATOM    318  C   ARG A  22      -1.411  15.992   5.701  1.00  1.78           C  
ATOM    319  O   ARG A  22      -0.822  14.973   5.326  1.00  1.78           O  
ATOM    320  CB  ARG A  22       0.004  17.696   6.704  1.00  1.78           C  
ATOM    321  CG  ARG A  22       0.625  18.392   7.894  1.00  1.78           C  
ATOM    322  CD  ARG A  22      -0.253  19.325   8.608  1.00  1.78           C  
ATOM    323  NE  ARG A  22       0.496  19.979   9.670  1.00  1.78           N  
ATOM    324  CZ  ARG A  22       0.006  20.887  10.536  1.00  1.78           C  
ATOM    325  NH1 ARG A  22      -1.253  21.260  10.477  1.00  1.78           N  
ATOM    326  NH2 ARG A  22       0.803  21.403  11.454  1.00  1.78           N  
ATOM    327  H   ARG A  22       0.501  15.565   8.036  1.00  1.78           H  
ATOM    328  HA  ARG A  22      -1.907  17.114   7.467  1.00  1.78           H  
ATOM    329 1HB  ARG A  22       0.802  17.244   6.137  1.00  1.78           H  
ATOM    330 2HB  ARG A  22      -0.452  18.425   6.095  1.00  1.78           H  
ATOM    331 1HG  ARG A  22       0.962  17.642   8.611  1.00  1.78           H  
ATOM    332 2HG  ARG A  22       1.488  18.960   7.550  1.00  1.78           H  
ATOM    333 1HD  ARG A  22      -0.627  20.088   7.932  1.00  1.78           H  
ATOM    334 2HD  ARG A  22      -1.085  18.782   9.056  1.00  1.78           H  
ATOM    335  HE  ARG A  22       1.502  19.717   9.754  1.00  1.78           H  
ATOM    336 1HH1 ARG A  22      -1.867  20.867   9.778  1.00  1.78           H  
ATOM    337 2HH1 ARG A  22      -1.602  21.941  11.133  1.00  1.78           H  
ATOM    338 1HH2 ARG A  22       1.775  21.111  11.500  1.00  1.78           H  
ATOM    339 2HH2 ARG A  22       0.448  22.084  12.105  1.00  1.78           H  
ATOM    340  N   PHE A  23      -2.386  16.540   4.992  1.00  1.51           N  
ATOM    341  CA  PHE A  23      -2.750  15.927   3.726  1.00  1.51           C  
ATOM    342  C   PHE A  23      -1.833  16.295   2.561  1.00  1.51           C  
ATOM    343  O   PHE A  23      -1.655  17.481   2.247  1.00  1.51           O  
ATOM    344  CB  PHE A  23      -4.180  16.260   3.368  1.00  1.51           C  
ATOM    345  CG  PHE A  23      -4.564  15.620   2.114  1.00  1.51           C  
ATOM    346  CD1 PHE A  23      -4.768  14.258   2.077  1.00  1.51           C  
ATOM    347  CD2 PHE A  23      -4.727  16.351   0.971  1.00  1.51           C  
ATOM    348  CE1 PHE A  23      -5.109  13.635   0.910  1.00  1.51           C  
ATOM    349  CE2 PHE A  23      -5.074  15.740  -0.179  1.00  1.51           C  
ATOM    350  CZ  PHE A  23      -5.259  14.373  -0.219  1.00  1.51           C  
ATOM    351  H   PHE A  23      -2.870  17.360   5.324  1.00  1.51           H  
ATOM    352  HA  PHE A  23      -2.693  14.845   3.855  1.00  1.51           H  
ATOM    353 1HB  PHE A  23      -4.859  15.915   4.155  1.00  1.51           H  
ATOM    354 2HB  PHE A  23      -4.304  17.336   3.262  1.00  1.51           H  
ATOM    355  HD1 PHE A  23      -4.645  13.677   2.992  1.00  1.51           H  
ATOM    356  HD2 PHE A  23      -4.579  17.428   0.992  1.00  1.51           H  
ATOM    357  HE1 PHE A  23      -5.259  12.558   0.888  1.00  1.51           H  
ATOM    358  HE2 PHE A  23      -5.206  16.332  -1.062  1.00  1.51           H  
ATOM    359  HZ  PHE A  23      -5.524  13.878  -1.143  1.00  1.51           H  
ATOM    360  N   MET A  24      -1.282  15.252   1.927  1.00  1.27           N  
ATOM    361  CA  MET A  24      -0.360  15.386   0.806  1.00  1.27           C  
ATOM    362  C   MET A  24      -0.949  14.730  -0.462  1.00  1.27           C  
ATOM    363  O   MET A  24      -1.626  13.703  -0.367  1.00  1.27           O  
ATOM    364  CB  MET A  24       0.964  14.711   1.159  1.00  1.27           C  
ATOM    365  CG  MET A  24       1.652  15.199   2.452  1.00  1.27           C  
ATOM    366  SD  MET A  24       2.281  16.864   2.376  1.00  1.27           S  
ATOM    367  CE  MET A  24       3.160  16.948   3.916  1.00  1.27           C  
ATOM    368  H   MET A  24      -1.503  14.325   2.261  1.00  1.27           H  
ATOM    369  HA  MET A  24      -0.205  16.439   0.604  1.00  1.27           H  
ATOM    370 1HB  MET A  24       0.819  13.635   1.232  1.00  1.27           H  
ATOM    371 2HB  MET A  24       1.669  14.898   0.349  1.00  1.27           H  
ATOM    372 1HG  MET A  24       0.945  15.141   3.281  1.00  1.27           H  
ATOM    373 2HG  MET A  24       2.481  14.535   2.682  1.00  1.27           H  
ATOM    374 1HE  MET A  24       3.620  17.922   4.016  1.00  1.27           H  
ATOM    375 2HE  MET A  24       2.480  16.770   4.740  1.00  1.27           H  
ATOM    376 3HE  MET A  24       3.923  16.196   3.920  1.00  1.27           H  
ATOM    377  N   ILE A  25      -0.633  15.279  -1.639  1.00  1.09           N  
ATOM    378  CA  ILE A  25      -1.104  14.741  -2.921  1.00  1.09           C  
ATOM    379  C   ILE A  25       0.061  14.372  -3.854  1.00  1.09           C  
ATOM    380  O   ILE A  25       1.035  15.117  -3.978  1.00  1.09           O  
ATOM    381  CB  ILE A  25      -1.985  15.762  -3.665  1.00  1.09           C  
ATOM    382  CG1 ILE A  25      -3.113  16.178  -2.850  1.00  1.09           C  
ATOM    383  CG2 ILE A  25      -2.576  15.122  -4.891  1.00  1.09           C  
ATOM    384  CD1 ILE A  25      -3.834  17.324  -3.448  1.00  1.09           C  
ATOM    385  H   ILE A  25      -0.078  16.123  -1.634  1.00  1.09           H  
ATOM    386  HA  ILE A  25      -1.687  13.842  -2.729  1.00  1.09           H  
ATOM    387  HB  ILE A  25      -1.397  16.641  -3.940  1.00  1.09           H  
ATOM    388 1HG1 ILE A  25      -3.795  15.342  -2.738  1.00  1.09           H  
ATOM    389 2HG1 ILE A  25      -2.758  16.480  -1.867  1.00  1.09           H  
ATOM    390 1HG2 ILE A  25      -3.208  15.841  -5.401  1.00  1.09           H  
ATOM    391 2HG2 ILE A  25      -1.795  14.799  -5.554  1.00  1.09           H  
ATOM    392 3HG2 ILE A  25      -3.175  14.262  -4.600  1.00  1.09           H  
ATOM    393 1HD1 ILE A  25      -4.658  17.609  -2.805  1.00  1.09           H  
ATOM    394 2HD1 ILE A  25      -3.149  18.162  -3.546  1.00  1.09           H  
ATOM    395 3HD1 ILE A  25      -4.214  17.047  -4.430  1.00  1.09           H  
ATOM    396  N   GLU A  26      -0.020  13.199  -4.471  1.00  0.98           N  
ATOM    397  CA  GLU A  26       0.998  12.731  -5.420  1.00  0.98           C  
ATOM    398  C   GLU A  26       0.757  13.308  -6.817  1.00  0.98           C  
ATOM    399  O   GLU A  26      -0.352  13.199  -7.332  1.00  0.98           O  
ATOM    400  CB  GLU A  26       0.911  11.221  -5.524  1.00  0.98           C  
ATOM    401  CG  GLU A  26       1.956  10.510  -6.363  1.00  0.98           C  
ATOM    402  CD  GLU A  26       1.667   9.011  -6.409  1.00  0.98           C  
ATOM    403  OE1 GLU A  26       0.664   8.619  -5.850  1.00  0.98           O  
ATOM    404  OE2 GLU A  26       2.427   8.272  -6.993  1.00  0.98           O  
ATOM    405  H   GLU A  26      -0.829  12.618  -4.301  1.00  0.98           H  
ATOM    406  HA  GLU A  26       1.986  13.036  -5.070  1.00  0.98           H  
ATOM    407 1HB  GLU A  26       0.918  10.800  -4.553  1.00  0.98           H  
ATOM    408 2HB  GLU A  26      -0.053  10.965  -5.962  1.00  0.98           H  
ATOM    409 1HG  GLU A  26       1.948  10.912  -7.378  1.00  0.98           H  
ATOM    410 2HG  GLU A  26       2.947  10.685  -5.934  1.00  0.98           H  
ATOM    411  N   CYS A  27       1.792  13.875  -7.440  1.00  0.94           N  
ATOM    412  CA  CYS A  27       1.677  14.404  -8.808  1.00  0.94           C  
ATOM    413  C   CYS A  27       1.885  13.332  -9.851  1.00  0.94           C  
ATOM    414  O   CYS A  27       2.980  12.801 -10.006  1.00  0.94           O  
ATOM    415  CB  CYS A  27       2.657  15.520  -9.036  1.00  0.94           C  
ATOM    416  SG  CYS A  27       2.652  16.157 -10.689  1.00  0.94           S  
ATOM    417  H   CYS A  27       2.682  13.942  -6.945  1.00  0.94           H  
ATOM    418  HA  CYS A  27       0.696  14.801  -8.960  1.00  0.94           H  
ATOM    419 1HB  CYS A  27       2.418  16.337  -8.364  1.00  0.94           H  
ATOM    420 2HB  CYS A  27       3.641  15.168  -8.789  1.00  0.94           H  
ATOM    421  HG  CYS A  27       3.763  16.900 -10.561  1.00  0.94           H  
ATOM    422  N   ASP A  28       0.865  13.058 -10.639  1.00  0.96           N  
ATOM    423  CA  ASP A  28       0.930  11.961 -11.587  1.00  0.96           C  
ATOM    424  C   ASP A  28       2.088  12.105 -12.573  1.00  0.96           C  
ATOM    425  O   ASP A  28       2.777  11.131 -12.905  1.00  0.96           O  
ATOM    426  CB  ASP A  28      -0.397  11.923 -12.342  1.00  0.96           C  
ATOM    427  CG  ASP A  28      -1.529  11.462 -11.459  1.00  0.96           C  
ATOM    428  OD1 ASP A  28      -1.290  10.915 -10.419  1.00  0.96           O  
ATOM    429  OD2 ASP A  28      -2.642  11.693 -11.830  1.00  0.96           O  
ATOM    430  H   ASP A  28       0.004  13.598 -10.558  1.00  0.96           H  
ATOM    431  HA  ASP A  28       1.058  11.035 -11.026  1.00  0.96           H  
ATOM    432 1HB  ASP A  28      -0.629  12.927 -12.719  1.00  0.96           H  
ATOM    433 2HB  ASP A  28      -0.315  11.259 -13.200  1.00  0.96           H  
ATOM    434  N   ALA A  29       2.314  13.334 -13.023  1.00  1.02           N  
ATOM    435  CA  ALA A  29       3.365  13.667 -13.977  1.00  1.02           C  
ATOM    436  C   ALA A  29       4.799  13.458 -13.478  1.00  1.02           C  
ATOM    437  O   ALA A  29       5.692  13.211 -14.288  1.00  1.02           O  
ATOM    438  CB  ALA A  29       3.224  15.101 -14.402  1.00  1.02           C  
ATOM    439  H   ALA A  29       1.713  14.075 -12.684  1.00  1.02           H  
ATOM    440  HA  ALA A  29       3.226  13.029 -14.848  1.00  1.02           H  
ATOM    441 1HB  ALA A  29       3.977  15.329 -15.149  1.00  1.02           H  
ATOM    442 2HB  ALA A  29       2.245  15.261 -14.818  1.00  1.02           H  
ATOM    443 3HB  ALA A  29       3.361  15.738 -13.549  1.00  1.02           H  
ATOM    444  N   CYS A  30       5.053  13.662 -12.180  1.00  1.11           N  
ATOM    445  CA  CYS A  30       6.440  13.600 -11.697  1.00  1.11           C  
ATOM    446  C   CYS A  30       6.656  12.692 -10.489  1.00  1.11           C  
ATOM    447  O   CYS A  30       7.790  12.461 -10.071  1.00  1.11           O  
ATOM    448  CB  CYS A  30       6.939  15.010 -11.354  1.00  1.11           C  
ATOM    449  SG  CYS A  30       6.144  15.763  -9.926  1.00  1.11           S  
ATOM    450  H   CYS A  30       4.285  13.799 -11.530  1.00  1.11           H  
ATOM    451  HA  CYS A  30       7.059  13.218 -12.506  1.00  1.11           H  
ATOM    452 1HB  CYS A  30       8.010  14.968 -11.158  1.00  1.11           H  
ATOM    453 2HB  CYS A  30       6.791  15.661 -12.209  1.00  1.11           H  
ATOM    454  HG  CYS A  30       6.343  14.718  -9.080  1.00  1.11           H  
ATOM    455  N   LYS A  31       5.562  12.216  -9.915  1.00  1.20           N  
ATOM    456  CA  LYS A  31       5.485  11.385  -8.713  1.00  1.20           C  
ATOM    457  C   LYS A  31       6.019  12.058  -7.449  1.00  1.20           C  
ATOM    458  O   LYS A  31       6.246  11.408  -6.431  1.00  1.20           O  
ATOM    459  CB  LYS A  31       6.175  10.046  -8.938  1.00  1.20           C  
ATOM    460  CG  LYS A  31       5.657   9.262 -10.166  1.00  1.20           C  
ATOM    461  CD  LYS A  31       4.159   8.959 -10.029  1.00  1.20           C  
ATOM    462  CE  LYS A  31       3.649   7.988 -11.105  1.00  1.20           C  
ATOM    463  NZ  LYS A  31       3.794   8.539 -12.493  1.00  1.20           N  
ATOM    464  H   LYS A  31       4.672  12.445 -10.323  1.00  1.20           H  
ATOM    465  HA  LYS A  31       4.429  11.173  -8.532  1.00  1.20           H  
ATOM    466 1HB  LYS A  31       7.250  10.184  -9.035  1.00  1.20           H  
ATOM    467 2HB  LYS A  31       6.010   9.423  -8.060  1.00  1.20           H  
ATOM    468 1HG  LYS A  31       5.819   9.842 -11.076  1.00  1.20           H  
ATOM    469 2HG  LYS A  31       6.202   8.323 -10.249  1.00  1.20           H  
ATOM    470 1HD  LYS A  31       3.963   8.529  -9.042  1.00  1.20           H  
ATOM    471 2HD  LYS A  31       3.594   9.897 -10.111  1.00  1.20           H  
ATOM    472 1HE  LYS A  31       4.198   7.051 -11.034  1.00  1.20           H  
ATOM    473 2HE  LYS A  31       2.593   7.794 -10.916  1.00  1.20           H  
ATOM    474 1HZ  LYS A  31       3.437   7.879 -13.163  1.00  1.20           H  
ATOM    475 2HZ  LYS A  31       3.276   9.436 -12.584  1.00  1.20           H  
ATOM    476 3HZ  LYS A  31       4.765   8.714 -12.684  1.00  1.20           H  
ATOM    477  N   ASP A  32       6.200  13.373  -7.497  1.00  1.27           N  
ATOM    478  CA  ASP A  32       6.600  14.089  -6.307  1.00  1.27           C  
ATOM    479  C   ASP A  32       5.354  14.317  -5.488  1.00  1.27           C  
ATOM    480  O   ASP A  32       4.239  14.107  -5.974  1.00  1.27           O  
ATOM    481  CB  ASP A  32       7.343  15.385  -6.648  1.00  1.27           C  
ATOM    482  CG  ASP A  32       8.244  15.896  -5.514  1.00  1.27           C  
ATOM    483  OD1 ASP A  32       8.169  15.343  -4.440  1.00  1.27           O  
ATOM    484  OD2 ASP A  32       9.006  16.812  -5.738  1.00  1.27           O  
ATOM    485  H   ASP A  32       6.039  13.865  -8.361  1.00  1.27           H  
ATOM    486  HA  ASP A  32       7.278  13.463  -5.725  1.00  1.27           H  
ATOM    487 1HB  ASP A  32       7.970  15.217  -7.524  1.00  1.27           H  
ATOM    488 2HB  ASP A  32       6.640  16.148  -6.897  1.00  1.27           H  
ATOM    489  N   TRP A  33       5.539  14.746  -4.262  1.00  1.32           N  
ATOM    490  CA  TRP A  33       4.408  14.981  -3.377  1.00  1.32           C  
ATOM    491  C   TRP A  33       4.266  16.426  -2.943  1.00  1.32           C  
ATOM    492  O   TRP A  33       5.261  17.145  -2.772  1.00  1.32           O  
ATOM    493  CB  TRP A  33       4.529  14.052  -2.185  1.00  1.32           C  
ATOM    494  CG  TRP A  33       4.256  12.653  -2.510  1.00  1.32           C  
ATOM    495  CD1 TRP A  33       5.074  11.768  -3.129  1.00  1.32           C  
ATOM    496  CD2 TRP A  33       3.061  11.933  -2.186  1.00  1.32           C  
ATOM    497  NE1 TRP A  33       4.457  10.565  -3.233  1.00  1.32           N  
ATOM    498  CE2 TRP A  33       3.232  10.640  -2.651  1.00  1.32           C  
ATOM    499  CE3 TRP A  33       1.878  12.281  -1.548  1.00  1.32           C  
ATOM    500  CZ2 TRP A  33       2.260   9.673  -2.494  1.00  1.32           C  
ATOM    501  CZ3 TRP A  33       0.898  11.326  -1.382  1.00  1.32           C  
ATOM    502  CH2 TRP A  33       1.082  10.048  -1.841  1.00  1.32           C  
ATOM    503  H   TRP A  33       6.502  14.908  -3.962  1.00  1.32           H  
ATOM    504  HA  TRP A  33       3.501  14.714  -3.911  1.00  1.32           H  
ATOM    505 1HB  TRP A  33       5.539  14.097  -1.812  1.00  1.32           H  
ATOM    506 2HB  TRP A  33       3.846  14.369  -1.401  1.00  1.32           H  
ATOM    507  HD1 TRP A  33       6.069  11.989  -3.507  1.00  1.32           H  
ATOM    508  HE1 TRP A  33       4.838   9.716  -3.681  1.00  1.32           H  
ATOM    509  HE3 TRP A  33       1.733  13.287  -1.195  1.00  1.32           H  
ATOM    510  HZ2 TRP A  33       2.397   8.655  -2.864  1.00  1.32           H  
ATOM    511  HZ3 TRP A  33      -0.029  11.616  -0.879  1.00  1.32           H  
ATOM    512  HH2 TRP A  33       0.290   9.314  -1.699  1.00  1.32           H  
ATOM    513  N   PHE A  34       3.012  16.854  -2.796  1.00  1.32           N  
ATOM    514  CA  PHE A  34       2.746  18.219  -2.406  1.00  1.32           C  
ATOM    515  C   PHE A  34       1.713  18.368  -1.311  1.00  1.32           C  
ATOM    516  O   PHE A  34       0.736  17.630  -1.263  1.00  1.32           O  
ATOM    517  CB  PHE A  34       2.282  18.956  -3.656  1.00  1.32           C  
ATOM    518  CG  PHE A  34       3.320  18.899  -4.736  1.00  1.32           C  
ATOM    519  CD1 PHE A  34       3.353  17.819  -5.621  1.00  1.32           C  
ATOM    520  CD2 PHE A  34       4.291  19.869  -4.848  1.00  1.32           C  
ATOM    521  CE1 PHE A  34       4.345  17.719  -6.558  1.00  1.32           C  
ATOM    522  CE2 PHE A  34       5.281  19.757  -5.806  1.00  1.32           C  
ATOM    523  CZ  PHE A  34       5.308  18.683  -6.648  1.00  1.32           C  
ATOM    524  H   PHE A  34       2.243  16.221  -3.008  1.00  1.32           H  
ATOM    525  HA  PHE A  34       3.659  18.632  -2.040  1.00  1.32           H  
ATOM    526 1HB  PHE A  34       1.361  18.503  -4.032  1.00  1.32           H  
ATOM    527 2HB  PHE A  34       2.075  19.970  -3.429  1.00  1.32           H  
ATOM    528  HD1 PHE A  34       2.592  17.032  -5.542  1.00  1.32           H  
ATOM    529  HD2 PHE A  34       4.276  20.718  -4.162  1.00  1.32           H  
ATOM    530  HE1 PHE A  34       4.375  16.870  -7.224  1.00  1.32           H  
ATOM    531  HE2 PHE A  34       6.055  20.508  -5.891  1.00  1.32           H  
ATOM    532  HZ  PHE A  34       6.100  18.592  -7.391  1.00  1.32           H  
ATOM    533  N   HIS A  35       1.883  19.350  -0.442  1.00  1.29           N  
ATOM    534  CA  HIS A  35       0.848  19.599   0.549  1.00  1.29           C  
ATOM    535  C   HIS A  35      -0.349  20.140  -0.192  1.00  1.29           C  
ATOM    536  O   HIS A  35      -0.199  20.964  -1.092  1.00  1.29           O  
ATOM    537  CB  HIS A  35       1.325  20.564   1.634  1.00  1.29           C  
ATOM    538  CG  HIS A  35       0.421  20.685   2.817  1.00  1.29           C  
ATOM    539  ND1 HIS A  35      -0.753  21.428   2.807  1.00  1.29           N  
ATOM    540  CD2 HIS A  35       0.528  20.176   4.060  1.00  1.29           C  
ATOM    541  CE1 HIS A  35      -1.325  21.345   3.995  1.00  1.29           C  
ATOM    542  NE2 HIS A  35      -0.570  20.611   4.765  1.00  1.29           N  
ATOM    543  H   HIS A  35       2.704  19.942  -0.478  1.00  1.29           H  
ATOM    544  HA  HIS A  35       0.540  18.676   1.029  1.00  1.29           H  
ATOM    545 1HB  HIS A  35       2.305  20.247   1.992  1.00  1.29           H  
ATOM    546 2HB  HIS A  35       1.443  21.558   1.200  1.00  1.29           H  
ATOM    547  HD2 HIS A  35       1.335  19.545   4.434  1.00  1.29           H  
ATOM    548  HE1 HIS A  35      -2.260  21.820   4.291  1.00  1.29           H  
ATOM    549  HE2 HIS A  35      -0.766  20.395   5.726  1.00  1.29           H  
ATOM    550  N   GLY A  36      -1.543  19.734   0.191  1.00  1.23           N  
ATOM    551  CA  GLY A  36      -2.721  20.248  -0.499  1.00  1.23           C  
ATOM    552  C   GLY A  36      -2.787  21.791  -0.532  1.00  1.23           C  
ATOM    553  O   GLY A  36      -3.167  22.390  -1.554  1.00  1.23           O  
ATOM    554  H   GLY A  36      -1.629  19.037   0.937  1.00  1.23           H  
ATOM    555 1HA  GLY A  36      -2.750  19.850  -1.513  1.00  1.23           H  
ATOM    556 2HA  GLY A  36      -3.604  19.863   0.007  1.00  1.23           H  
ATOM    557  N   SER A  37      -2.329  22.456   0.535  1.00  1.18           N  
ATOM    558  CA  SER A  37      -2.420  23.908   0.593  1.00  1.18           C  
ATOM    559  C   SER A  37      -1.422  24.635  -0.304  1.00  1.18           C  
ATOM    560  O   SER A  37      -1.543  25.842  -0.499  1.00  1.18           O  
ATOM    561  CB  SER A  37      -2.274  24.400   2.020  1.00  1.18           C  
ATOM    562  OG  SER A  37      -0.978  24.203   2.506  1.00  1.18           O  
ATOM    563  H   SER A  37      -1.939  21.952   1.330  1.00  1.18           H  
ATOM    564  HA  SER A  37      -3.422  24.185   0.261  1.00  1.18           H  
ATOM    565 1HB  SER A  37      -2.521  25.459   2.061  1.00  1.18           H  
ATOM    566 2HB  SER A  37      -2.985  23.875   2.655  1.00  1.18           H  
ATOM    567  HG  SER A  37      -0.842  23.241   2.508  1.00  1.18           H  
ATOM    568  N   CYS A  38      -0.433  23.925  -0.858  1.00  1.13           N  
ATOM    569  CA  CYS A  38       0.531  24.592  -1.722  1.00  1.13           C  
ATOM    570  C   CYS A  38       0.099  24.451  -3.175  1.00  1.13           C  
ATOM    571  O   CYS A  38       0.721  25.029  -4.071  1.00  1.13           O  
ATOM    572  CB  CYS A  38       1.953  24.047  -1.547  1.00  1.13           C  
ATOM    573  SG  CYS A  38       2.227  22.428  -2.147  1.00  1.13           S  
ATOM    574  H   CYS A  38      -0.360  22.921  -0.708  1.00  1.13           H  
ATOM    575  HA  CYS A  38       0.552  25.650  -1.471  1.00  1.13           H  
ATOM    576 1HB  CYS A  38       2.666  24.710  -2.041  1.00  1.13           H  
ATOM    577 2HB  CYS A  38       2.201  24.048  -0.486  1.00  1.13           H  
ATOM    578  HG  CYS A  38       1.107  21.898  -1.628  1.00  1.13           H  
ATOM    579  N   VAL A  39      -0.948  23.650  -3.414  1.00  1.09           N  
ATOM    580  CA  VAL A  39      -1.424  23.428  -4.767  1.00  1.09           C  
ATOM    581  C   VAL A  39      -2.884  23.862  -4.922  1.00  1.09           C  
ATOM    582  O   VAL A  39      -3.398  23.944  -6.037  1.00  1.09           O  
ATOM    583  CB  VAL A  39      -1.250  21.953  -5.158  1.00  1.09           C  
ATOM    584  CG1 VAL A  39       0.222  21.598  -5.096  1.00  1.09           C  
ATOM    585  CG2 VAL A  39      -2.037  21.074  -4.208  1.00  1.09           C  
ATOM    586  H   VAL A  39      -1.441  23.200  -2.646  1.00  1.09           H  
ATOM    587  HA  VAL A  39      -0.819  24.023  -5.449  1.00  1.09           H  
ATOM    588  HB  VAL A  39      -1.595  21.821  -6.177  1.00  1.09           H  
ATOM    589 1HG1 VAL A  39       0.406  20.579  -5.375  1.00  1.09           H  
ATOM    590 2HG1 VAL A  39       0.782  22.243  -5.735  1.00  1.09           H  
ATOM    591 3HG1 VAL A  39       0.529  21.732  -4.109  1.00  1.09           H  
ATOM    592 1HG2 VAL A  39      -1.927  20.034  -4.455  1.00  1.09           H  
ATOM    593 2HG2 VAL A  39      -1.659  21.237  -3.210  1.00  1.09           H  
ATOM    594 3HG2 VAL A  39      -3.079  21.340  -4.252  1.00  1.09           H  
ATOM    595  N   GLY A  40      -3.538  24.181  -3.797  1.00  1.06           N  
ATOM    596  CA  GLY A  40      -4.926  24.625  -3.816  1.00  1.06           C  
ATOM    597  C   GLY A  40      -5.943  23.487  -3.782  1.00  1.06           C  
ATOM    598  O   GLY A  40      -7.092  23.670  -4.189  1.00  1.06           O  
ATOM    599  H   GLY A  40      -3.082  24.056  -2.901  1.00  1.06           H  
ATOM    600 1HA  GLY A  40      -5.094  25.279  -2.959  1.00  1.06           H  
ATOM    601 2HA  GLY A  40      -5.094  25.229  -4.705  1.00  1.06           H  
ATOM    602  N   VAL A  41      -5.518  22.306  -3.340  1.00  1.04           N  
ATOM    603  CA  VAL A  41      -6.427  21.174  -3.287  1.00  1.04           C  
ATOM    604  C   VAL A  41      -6.552  20.603  -1.883  1.00  1.04           C  
ATOM    605  O   VAL A  41      -5.620  20.004  -1.348  1.00  1.04           O  
ATOM    606  CB  VAL A  41      -5.948  20.061  -4.223  1.00  1.04           C  
ATOM    607  CG1 VAL A  41      -6.904  18.890  -4.129  1.00  1.04           C  
ATOM    608  CG2 VAL A  41      -5.866  20.568  -5.653  1.00  1.04           C  
ATOM    609  H   VAL A  41      -4.571  22.214  -2.980  1.00  1.04           H  
ATOM    610  HA  VAL A  41      -7.414  21.500  -3.612  1.00  1.04           H  
ATOM    611  HB  VAL A  41      -4.981  19.737  -3.904  1.00  1.04           H  
ATOM    612 1HG1 VAL A  41      -6.559  18.090  -4.764  1.00  1.04           H  
ATOM    613 2HG1 VAL A  41      -6.952  18.540  -3.100  1.00  1.04           H  
ATOM    614 3HG1 VAL A  41      -7.891  19.204  -4.444  1.00  1.04           H  
ATOM    615 1HG2 VAL A  41      -5.529  19.767  -6.300  1.00  1.04           H  
ATOM    616 2HG2 VAL A  41      -6.854  20.902  -5.974  1.00  1.04           H  
ATOM    617 3HG2 VAL A  41      -5.165  21.403  -5.714  1.00  1.04           H  
ATOM    618  N   GLU A  42      -7.744  20.724  -1.323  1.00  1.04           N  
ATOM    619  CA  GLU A  42      -8.025  20.242   0.020  1.00  1.04           C  
ATOM    620  C   GLU A  42      -8.270  18.742   0.016  1.00  1.04           C  
ATOM    621  O   GLU A  42      -8.647  18.167  -1.010  1.00  1.04           O  
ATOM    622  CB  GLU A  42      -9.201  21.011   0.632  1.00  1.04           C  
ATOM    623  CG  GLU A  42      -8.886  22.489   0.877  1.00  1.04           C  
ATOM    624  CD  GLU A  42      -7.857  22.685   1.979  1.00  1.04           C  
ATOM    625  OE1 GLU A  42      -8.041  22.145   3.044  1.00  1.04           O  
ATOM    626  OE2 GLU A  42      -6.891  23.371   1.754  1.00  1.04           O  
ATOM    627  H   GLU A  42      -8.468  21.205  -1.840  1.00  1.04           H  
ATOM    628  HA  GLU A  42      -7.148  20.432   0.642  1.00  1.04           H  
ATOM    629 1HB  GLU A  42     -10.068  20.948  -0.030  1.00  1.04           H  
ATOM    630 2HB  GLU A  42      -9.483  20.558   1.585  1.00  1.04           H  
ATOM    631 1HG  GLU A  42      -8.493  22.919  -0.044  1.00  1.04           H  
ATOM    632 2HG  GLU A  42      -9.790  23.030   1.133  1.00  1.04           H  
ATOM    633  N   GLU A  43      -8.133  18.128   1.182  1.00  1.05           N  
ATOM    634  CA  GLU A  43      -8.352  16.693   1.329  1.00  1.05           C  
ATOM    635  C   GLU A  43      -9.711  16.240   0.829  1.00  1.05           C  
ATOM    636  O   GLU A  43      -9.845  15.149   0.290  1.00  1.05           O  
ATOM    637  CB  GLU A  43      -8.170  16.278   2.783  1.00  1.05           C  
ATOM    638  CG  GLU A  43      -8.303  14.781   3.001  1.00  1.05           C  
ATOM    639  CD  GLU A  43      -7.947  14.349   4.377  1.00  1.05           C  
ATOM    640  OE1 GLU A  43      -7.591  15.182   5.174  1.00  1.05           O  
ATOM    641  OE2 GLU A  43      -8.035  13.182   4.649  1.00  1.05           O  
ATOM    642  H   GLU A  43      -7.839  18.669   1.987  1.00  1.05           H  
ATOM    643  HA  GLU A  43      -7.609  16.175   0.735  1.00  1.05           H  
ATOM    644 1HB  GLU A  43      -7.194  16.592   3.136  1.00  1.05           H  
ATOM    645 2HB  GLU A  43      -8.912  16.780   3.399  1.00  1.05           H  
ATOM    646 1HG  GLU A  43      -9.332  14.497   2.804  1.00  1.05           H  
ATOM    647 2HG  GLU A  43      -7.681  14.262   2.285  1.00  1.05           H  
ATOM    648  N   GLU A  44     -10.733  17.056   1.019  1.00  1.07           N  
ATOM    649  CA  GLU A  44     -12.071  16.702   0.565  1.00  1.07           C  
ATOM    650  C   GLU A  44     -12.176  16.596  -0.968  1.00  1.07           C  
ATOM    651  O   GLU A  44     -13.015  15.860  -1.485  1.00  1.07           O  
ATOM    652  CB  GLU A  44     -13.078  17.739   1.019  1.00  1.07           C  
ATOM    653  CG  GLU A  44     -13.357  17.844   2.479  1.00  1.07           C  
ATOM    654  CD  GLU A  44     -14.298  18.979   2.754  1.00  1.07           C  
ATOM    655  OE1 GLU A  44     -14.833  19.562   1.813  1.00  1.07           O  
ATOM    656  OE2 GLU A  44     -14.459  19.308   3.890  1.00  1.07           O  
ATOM    657  H   GLU A  44     -10.570  17.943   1.473  1.00  1.07           H  
ATOM    658  HA  GLU A  44     -12.332  15.734   0.992  1.00  1.07           H  
ATOM    659 1HB  GLU A  44     -12.788  18.719   0.652  1.00  1.07           H  
ATOM    660 2HB  GLU A  44     -14.004  17.476   0.583  1.00  1.07           H  
ATOM    661 1HG  GLU A  44     -13.811  16.917   2.828  1.00  1.07           H  
ATOM    662 2HG  GLU A  44     -12.424  18.000   3.019  1.00  1.07           H  
ATOM    663  N   GLU A  45     -11.397  17.415  -1.684  1.00  1.09           N  
ATOM    664  CA  GLU A  45     -11.402  17.521  -3.146  1.00  1.09           C  
ATOM    665  C   GLU A  45     -10.535  16.469  -3.809  1.00  1.09           C  
ATOM    666  O   GLU A  45     -10.881  15.915  -4.847  1.00  1.09           O  
ATOM    667  CB  GLU A  45     -10.928  18.920  -3.557  1.00  1.09           C  
ATOM    668  CG  GLU A  45     -10.827  19.256  -5.070  1.00  1.09           C  
ATOM    669  CD  GLU A  45     -12.134  19.347  -5.870  1.00  1.09           C  
ATOM    670  OE1 GLU A  45     -13.227  19.388  -5.328  1.00  1.09           O  
ATOM    671  OE2 GLU A  45     -12.022  19.441  -7.065  1.00  1.09           O  
ATOM    672  H   GLU A  45     -10.691  17.952  -1.191  1.00  1.09           H  
ATOM    673  HA  GLU A  45     -12.425  17.375  -3.493  1.00  1.09           H  
ATOM    674 1HB  GLU A  45     -11.594  19.659  -3.111  1.00  1.09           H  
ATOM    675 2HB  GLU A  45      -9.943  19.093  -3.125  1.00  1.09           H  
ATOM    676 1HG  GLU A  45     -10.302  20.207  -5.164  1.00  1.09           H  
ATOM    677 2HG  GLU A  45     -10.197  18.494  -5.531  1.00  1.09           H  
ATOM    678  N   ALA A  46      -9.377  16.207  -3.218  1.00  1.10           N  
ATOM    679  CA  ALA A  46      -8.393  15.345  -3.857  1.00  1.10           C  
ATOM    680  C   ALA A  46      -8.904  13.961  -4.337  1.00  1.10           C  
ATOM    681  O   ALA A  46      -8.527  13.559  -5.436  1.00  1.10           O  
ATOM    682  CB  ALA A  46      -7.206  15.181  -2.940  1.00  1.10           C  
ATOM    683  H   ALA A  46      -9.152  16.680  -2.341  1.00  1.10           H  
ATOM    684  HA  ALA A  46      -8.051  15.871  -4.737  1.00  1.10           H  
ATOM    685 1HB  ALA A  46      -6.430  14.614  -3.448  1.00  1.10           H  
ATOM    686 2HB  ALA A  46      -6.830  16.167  -2.689  1.00  1.10           H  
ATOM    687 3HB  ALA A  46      -7.470  14.682  -2.037  1.00  1.10           H  
ATOM    688  N   PRO A  47      -9.749  13.192  -3.601  1.00  1.08           N  
ATOM    689  CA  PRO A  47     -10.279  11.902  -4.029  1.00  1.08           C  
ATOM    690  C   PRO A  47     -11.074  11.975  -5.327  1.00  1.08           C  
ATOM    691  O   PRO A  47     -11.271  10.953  -6.001  1.00  1.08           O  
ATOM    692  CB  PRO A  47     -11.192  11.502  -2.870  1.00  1.08           C  
ATOM    693  CG  PRO A  47     -10.642  12.249  -1.685  1.00  1.08           C  
ATOM    694  CD  PRO A  47     -10.182  13.561  -2.248  1.00  1.08           C  
ATOM    695  HA  PRO A  47      -9.444  11.192  -4.129  1.00  1.08           H  
ATOM    696 1HB  PRO A  47     -12.224  11.793  -3.111  1.00  1.08           H  
ATOM    697 2HB  PRO A  47     -11.183  10.411  -2.740  1.00  1.08           H  
ATOM    698 1HG  PRO A  47     -11.416  12.385  -0.915  1.00  1.08           H  
ATOM    699 2HG  PRO A  47      -9.825  11.684  -1.218  1.00  1.08           H  
ATOM    700 1HD  PRO A  47     -11.029  14.246  -2.272  1.00  1.08           H  
ATOM    701 2HD  PRO A  47      -9.383  13.914  -1.649  1.00  1.08           H  
ATOM    702  N   ASP A  48     -11.552  13.180  -5.674  1.00  1.04           N  
ATOM    703  CA  ASP A  48     -12.350  13.365  -6.866  1.00  1.04           C  
ATOM    704  C   ASP A  48     -11.505  13.750  -8.072  1.00  1.04           C  
ATOM    705  O   ASP A  48     -12.052  14.024  -9.145  1.00  1.04           O  
ATOM    706  CB  ASP A  48     -13.448  14.398  -6.626  1.00  1.04           C  
ATOM    707  CG  ASP A  48     -14.499  13.915  -5.577  1.00  1.04           C  
ATOM    708  OD1 ASP A  48     -14.561  12.727  -5.289  1.00  1.04           O  
ATOM    709  OD2 ASP A  48     -15.236  14.731  -5.091  1.00  1.04           O  
ATOM    710  H   ASP A  48     -11.340  14.018  -5.132  1.00  1.04           H  
ATOM    711  HA  ASP A  48     -12.836  12.423  -7.095  1.00  1.04           H  
ATOM    712 1HB  ASP A  48     -12.993  15.329  -6.265  1.00  1.04           H  
ATOM    713 2HB  ASP A  48     -13.955  14.617  -7.566  1.00  1.04           H  
ATOM    714  N   ILE A  49     -10.183  13.799  -7.907  1.00  0.99           N  
ATOM    715  CA  ILE A  49      -9.315  14.159  -9.017  1.00  0.99           C  
ATOM    716  C   ILE A  49      -8.799  12.901  -9.712  1.00  0.99           C  
ATOM    717  O   ILE A  49      -8.211  12.025  -9.080  1.00  0.99           O  
ATOM    718  CB  ILE A  49      -8.135  15.030  -8.556  1.00  0.99           C  
ATOM    719  CG1 ILE A  49      -8.626  16.330  -7.927  1.00  0.99           C  
ATOM    720  CG2 ILE A  49      -7.246  15.329  -9.724  1.00  0.99           C  
ATOM    721  CD1 ILE A  49      -7.527  17.137  -7.311  1.00  0.99           C  
ATOM    722  H   ILE A  49      -9.759  13.589  -7.000  1.00  0.99           H  
ATOM    723  HA  ILE A  49      -9.880  14.726  -9.740  1.00  0.99           H  
ATOM    724  HB  ILE A  49      -7.566  14.492  -7.796  1.00  0.99           H  
ATOM    725 1HG1 ILE A  49      -9.112  16.936  -8.673  1.00  0.99           H  
ATOM    726 2HG1 ILE A  49      -9.352  16.086  -7.142  1.00  0.99           H  
ATOM    727 1HG2 ILE A  49      -6.407  15.926  -9.399  1.00  0.99           H  
ATOM    728 2HG2 ILE A  49      -6.889  14.395 -10.132  1.00  0.99           H  
ATOM    729 3HG2 ILE A  49      -7.804  15.869 -10.487  1.00  0.99           H  
ATOM    730 1HD1 ILE A  49      -7.950  18.040  -6.871  1.00  0.99           H  
ATOM    731 2HD1 ILE A  49      -7.022  16.558  -6.553  1.00  0.99           H  
ATOM    732 3HD1 ILE A  49      -6.818  17.409  -8.080  1.00  0.99           H  
ATOM    733  N   ASP A  50      -9.069  12.794 -11.014  1.00  0.94           N  
ATOM    734  CA  ASP A  50      -8.699  11.627 -11.819  1.00  0.94           C  
ATOM    735  C   ASP A  50      -7.221  11.672 -12.137  1.00  0.94           C  
ATOM    736  O   ASP A  50      -6.512  10.672 -12.012  1.00  0.94           O  
ATOM    737  CB  ASP A  50      -9.497  11.608 -13.131  1.00  0.94           C  
ATOM    738  CG  ASP A  50      -9.428  10.281 -13.898  1.00  0.94           C  
ATOM    739  OD1 ASP A  50      -9.858   9.287 -13.353  1.00  0.94           O  
ATOM    740  OD2 ASP A  50      -8.969  10.270 -15.017  1.00  0.94           O  
ATOM    741  H   ASP A  50      -9.529  13.569 -11.473  1.00  0.94           H  
ATOM    742  HA  ASP A  50      -8.907  10.723 -11.255  1.00  0.94           H  
ATOM    743 1HB  ASP A  50     -10.536  11.846 -12.931  1.00  0.94           H  
ATOM    744 2HB  ASP A  50      -9.119  12.397 -13.784  1.00  0.94           H  
ATOM    745  N   ILE A  51      -6.778  12.847 -12.574  1.00  0.90           N  
ATOM    746  CA  ILE A  51      -5.379  13.070 -12.902  1.00  0.90           C  
ATOM    747  C   ILE A  51      -4.915  14.289 -12.141  1.00  0.90           C  
ATOM    748  O   ILE A  51      -5.497  15.370 -12.295  1.00  0.90           O  
ATOM    749  CB  ILE A  51      -5.152  13.317 -14.395  1.00  0.90           C  
ATOM    750  CG1 ILE A  51      -5.661  12.136 -15.224  1.00  0.90           C  
ATOM    751  CG2 ILE A  51      -3.670  13.519 -14.634  1.00  0.90           C  
ATOM    752  CD1 ILE A  51      -5.680  12.414 -16.698  1.00  0.90           C  
ATOM    753  H   ILE A  51      -7.449  13.608 -12.645  1.00  0.90           H  
ATOM    754  HA  ILE A  51      -4.794  12.210 -12.585  1.00  0.90           H  
ATOM    755  HB  ILE A  51      -5.691  14.203 -14.709  1.00  0.90           H  
ATOM    756 1HG1 ILE A  51      -5.023  11.272 -15.034  1.00  0.90           H  
ATOM    757 2HG1 ILE A  51      -6.678  11.888 -14.920  1.00  0.90           H  
ATOM    758 1HG2 ILE A  51      -3.488  13.700 -15.688  1.00  0.90           H  
ATOM    759 2HG2 ILE A  51      -3.321  14.368 -14.052  1.00  0.90           H  
ATOM    760 3HG2 ILE A  51      -3.129  12.622 -14.318  1.00  0.90           H  
ATOM    761 1HD1 ILE A  51      -6.052  11.535 -17.225  1.00  0.90           H  
ATOM    762 2HD1 ILE A  51      -6.337  13.264 -16.898  1.00  0.90           H  
ATOM    763 3HD1 ILE A  51      -4.673  12.644 -17.039  1.00  0.90           H  
ATOM    764  N   TYR A  52      -3.883  14.141 -11.333  1.00  0.88           N  
ATOM    765  CA  TYR A  52      -3.422  15.284 -10.559  1.00  0.88           C  
ATOM    766  C   TYR A  52      -2.070  15.816 -10.999  1.00  0.88           C  
ATOM    767  O   TYR A  52      -1.086  15.078 -11.126  1.00  0.88           O  
ATOM    768  CB  TYR A  52      -3.380  14.994  -9.063  1.00  0.88           C  
ATOM    769  CG  TYR A  52      -2.840  16.160  -8.347  1.00  0.88           C  
ATOM    770  CD1 TYR A  52      -3.588  17.292  -8.131  1.00  0.88           C  
ATOM    771  CD2 TYR A  52      -1.572  16.101  -7.954  1.00  0.88           C  
ATOM    772  CE1 TYR A  52      -2.994  18.348  -7.514  1.00  0.88           C  
ATOM    773  CE2 TYR A  52      -0.968  17.123  -7.343  1.00  0.88           C  
ATOM    774  CZ  TYR A  52      -1.671  18.238  -7.133  1.00  0.88           C  
ATOM    775  OH  TYR A  52      -1.094  19.243  -6.566  1.00  0.88           O  
ATOM    776  H   TYR A  52      -3.423  13.224 -11.280  1.00  0.88           H  
ATOM    777  HA  TYR A  52      -4.132  16.097 -10.702  1.00  0.88           H  
ATOM    778 1HB  TYR A  52      -4.375  14.773  -8.683  1.00  0.88           H  
ATOM    779 2HB  TYR A  52      -2.735  14.133  -8.865  1.00  0.88           H  
ATOM    780  HD1 TYR A  52      -4.614  17.349  -8.460  1.00  0.88           H  
ATOM    781  HD2 TYR A  52      -1.070  15.219  -8.140  1.00  0.88           H  
ATOM    782  HE1 TYR A  52      -3.541  19.269  -7.339  1.00  0.88           H  
ATOM    783  HE2 TYR A  52       0.077  17.052  -7.031  1.00  0.88           H  
ATOM    784  HH  TYR A  52      -1.644  20.017  -6.701  1.00  0.88           H  
ATOM    785  N   HIS A  53      -2.009  17.131 -11.173  1.00  0.87           N  
ATOM    786  CA  HIS A  53      -0.761  17.776 -11.540  1.00  0.87           C  
ATOM    787  C   HIS A  53      -0.463  18.929 -10.581  1.00  0.87           C  
ATOM    788  O   HIS A  53      -1.349  19.692 -10.207  1.00  0.87           O  
ATOM    789  CB  HIS A  53      -0.810  18.343 -12.965  1.00  0.87           C  
ATOM    790  CG  HIS A  53      -1.070  17.372 -14.075  1.00  0.87           C  
ATOM    791  ND1 HIS A  53      -0.099  16.550 -14.592  1.00  0.87           N  
ATOM    792  CD2 HIS A  53      -2.186  17.140 -14.808  1.00  0.87           C  
ATOM    793  CE1 HIS A  53      -0.611  15.831 -15.575  1.00  0.87           C  
ATOM    794  NE2 HIS A  53      -1.870  16.179 -15.734  1.00  0.87           N  
ATOM    795  H   HIS A  53      -2.852  17.693 -11.051  1.00  0.87           H  
ATOM    796  HA  HIS A  53       0.055  17.067 -11.480  1.00  0.87           H  
ATOM    797 1HB  HIS A  53      -1.603  19.083 -13.011  1.00  0.87           H  
ATOM    798 2HB  HIS A  53       0.126  18.866 -13.177  1.00  0.87           H  
ATOM    799  HD2 HIS A  53      -3.151  17.634 -14.694  1.00  0.87           H  
ATOM    800  HE1 HIS A  53      -0.073  15.091 -16.169  1.00  0.87           H  
ATOM    801  HE2 HIS A  53      -2.506  15.808 -16.428  1.00  0.87           H  
ATOM    802  N   CYS A  54       0.788  19.039 -10.174  1.00  0.88           N  
ATOM    803  CA  CYS A  54       1.240  20.135  -9.333  1.00  0.88           C  
ATOM    804  C   CYS A  54       1.522  21.315 -10.259  1.00  0.88           C  
ATOM    805  O   CYS A  54       1.785  21.072 -11.434  1.00  0.88           O  
ATOM    806  CB  CYS A  54       2.501  19.743  -8.603  1.00  0.88           C  
ATOM    807  SG  CYS A  54       3.910  19.664  -9.649  1.00  0.88           S  
ATOM    808  H   CYS A  54       1.458  18.354 -10.487  1.00  0.88           H  
ATOM    809  HA  CYS A  54       0.455  20.358  -8.616  1.00  0.88           H  
ATOM    810 1HB  CYS A  54       2.714  20.403  -7.775  1.00  0.88           H  
ATOM    811 2HB  CYS A  54       2.343  18.760  -8.189  1.00  0.88           H  
ATOM    812  HG  CYS A  54       4.715  19.142  -8.728  1.00  0.88           H  
ATOM    813  N   PRO A  55       1.542  22.569  -9.786  1.00  0.89           N  
ATOM    814  CA  PRO A  55       1.865  23.777 -10.541  1.00  0.89           C  
ATOM    815  C   PRO A  55       3.146  23.691 -11.380  1.00  0.89           C  
ATOM    816  O   PRO A  55       3.235  24.294 -12.446  1.00  0.89           O  
ATOM    817  CB  PRO A  55       2.026  24.805  -9.420  1.00  0.89           C  
ATOM    818  CG  PRO A  55       1.094  24.321  -8.340  1.00  0.89           C  
ATOM    819  CD  PRO A  55       1.204  22.829  -8.383  1.00  0.89           C  
ATOM    820  HA  PRO A  55       1.003  24.034 -11.177  1.00  0.89           H  
ATOM    821 1HB  PRO A  55       3.080  24.848  -9.099  1.00  0.89           H  
ATOM    822 2HB  PRO A  55       1.764  25.806  -9.792  1.00  0.89           H  
ATOM    823 1HG  PRO A  55       1.385  24.741  -7.360  1.00  0.89           H  
ATOM    824 2HG  PRO A  55       0.068  24.670  -8.542  1.00  0.89           H  
ATOM    825 1HD  PRO A  55       2.000  22.502  -7.712  1.00  0.89           H  
ATOM    826 2HD  PRO A  55       0.221  22.420  -8.125  1.00  0.89           H  
ATOM    827  N   ASN A  56       4.133  22.912 -10.933  1.00  0.90           N  
ATOM    828  CA  ASN A  56       5.391  22.788 -11.674  1.00  0.90           C  
ATOM    829  C   ASN A  56       5.280  21.809 -12.844  1.00  0.90           C  
ATOM    830  O   ASN A  56       6.205  21.671 -13.647  1.00  0.90           O  
ATOM    831  CB  ASN A  56       6.516  22.377 -10.749  1.00  0.90           C  
ATOM    832  CG  ASN A  56       6.928  23.486  -9.820  1.00  0.90           C  
ATOM    833  OD1 ASN A  56       6.723  24.671 -10.113  1.00  0.90           O  
ATOM    834  ND2 ASN A  56       7.525  23.135  -8.714  1.00  0.90           N  
ATOM    835  H   ASN A  56       4.033  22.408 -10.064  1.00  0.90           H  
ATOM    836  HA  ASN A  56       5.634  23.763 -12.098  1.00  0.90           H  
ATOM    837 1HB  ASN A  56       6.213  21.518 -10.160  1.00  0.90           H  
ATOM    838 2HB  ASN A  56       7.378  22.076 -11.343  1.00  0.90           H  
ATOM    839 1HD2 ASN A  56       7.848  23.845  -8.088  1.00  0.90           H  
ATOM    840 2HD2 ASN A  56       7.682  22.169  -8.513  1.00  0.90           H  
ATOM    841  N   CYS A  57       4.143  21.134 -12.929  1.00  0.89           N  
ATOM    842  CA  CYS A  57       3.832  20.196 -13.984  1.00  0.89           C  
ATOM    843  C   CYS A  57       2.647  20.692 -14.803  1.00  0.89           C  
ATOM    844  O   CYS A  57       2.609  20.469 -16.015  1.00  0.89           O  
ATOM    845  CB  CYS A  57       3.575  18.809 -13.423  1.00  0.89           C  
ATOM    846  SG  CYS A  57       5.013  18.080 -12.632  1.00  0.89           S  
ATOM    847  H   CYS A  57       3.431  21.285 -12.227  1.00  0.89           H  
ATOM    848  HA  CYS A  57       4.693  20.124 -14.646  1.00  0.89           H  
ATOM    849 1HB  CYS A  57       2.773  18.866 -12.684  1.00  0.89           H  
ATOM    850 2HB  CYS A  57       3.238  18.149 -14.208  1.00  0.89           H  
ATOM    851  HG  CYS A  57       5.827  18.215 -13.673  1.00  0.89           H  
ATOM    852  N   GLU A  58       1.732  21.452 -14.181  1.00  0.86           N  
ATOM    853  CA  GLU A  58       0.557  21.968 -14.891  1.00  0.86           C  
ATOM    854  C   GLU A  58       0.970  22.840 -16.076  1.00  0.86           C  
ATOM    855  O   GLU A  58       0.363  22.799 -17.148  1.00  0.86           O  
ATOM    856  CB  GLU A  58      -0.364  22.807 -13.981  1.00  0.86           C  
ATOM    857  CG  GLU A  58      -1.195  22.042 -12.946  1.00  0.86           C  
ATOM    858  CD  GLU A  58      -2.107  22.949 -12.115  1.00  0.86           C  
ATOM    859  OE1 GLU A  58      -1.883  24.148 -12.100  1.00  0.86           O  
ATOM    860  OE2 GLU A  58      -3.078  22.459 -11.571  1.00  0.86           O  
ATOM    861  H   GLU A  58       1.817  21.609 -13.182  1.00  0.86           H  
ATOM    862  HA  GLU A  58      -0.008  21.117 -15.271  1.00  0.86           H  
ATOM    863 1HB  GLU A  58       0.244  23.529 -13.438  1.00  0.86           H  
ATOM    864 2HB  GLU A  58      -1.053  23.369 -14.602  1.00  0.86           H  
ATOM    865 1HG  GLU A  58      -1.806  21.322 -13.469  1.00  0.86           H  
ATOM    866 2HG  GLU A  58      -0.537  21.499 -12.290  1.00  0.86           H  
ATOM    867  N   LYS A  59       2.075  23.564 -15.919  1.00  0.82           N  
ATOM    868  CA  LYS A  59       2.597  24.439 -16.966  1.00  0.82           C  
ATOM    869  C   LYS A  59       2.958  23.669 -18.252  1.00  0.82           C  
ATOM    870  O   LYS A  59       3.029  24.260 -19.331  1.00  0.82           O  
ATOM    871  CB  LYS A  59       3.828  25.176 -16.443  1.00  0.82           C  
ATOM    872  CG  LYS A  59       3.524  26.203 -15.363  1.00  0.82           C  
ATOM    873  CD  LYS A  59       4.790  26.866 -14.844  1.00  0.82           C  
ATOM    874  CE  LYS A  59       4.474  27.862 -13.739  1.00  0.82           C  
ATOM    875  NZ  LYS A  59       5.705  28.503 -13.198  1.00  0.82           N  
ATOM    876  H   LYS A  59       2.547  23.533 -15.022  1.00  0.82           H  
ATOM    877  HA  LYS A  59       1.828  25.169 -17.217  1.00  0.82           H  
ATOM    878 1HB  LYS A  59       4.532  24.451 -16.027  1.00  0.82           H  
ATOM    879 2HB  LYS A  59       4.327  25.682 -17.268  1.00  0.82           H  
ATOM    880 1HG  LYS A  59       2.861  26.967 -15.764  1.00  0.82           H  
ATOM    881 2HG  LYS A  59       3.018  25.711 -14.535  1.00  0.82           H  
ATOM    882 1HD  LYS A  59       5.456  26.097 -14.442  1.00  0.82           H  
ATOM    883 2HD  LYS A  59       5.299  27.381 -15.657  1.00  0.82           H  
ATOM    884 1HE  LYS A  59       3.814  28.634 -14.131  1.00  0.82           H  
ATOM    885 2HE  LYS A  59       3.963  27.337 -12.927  1.00  0.82           H  
ATOM    886 1HZ  LYS A  59       5.454  29.151 -12.466  1.00  0.82           H  
ATOM    887 2HZ  LYS A  59       6.315  27.789 -12.821  1.00  0.82           H  
ATOM    888 3HZ  LYS A  59       6.183  28.999 -13.937  1.00  0.82           H  
ATOM    889  N   THR A  60       3.222  22.366 -18.118  1.00  0.78           N  
ATOM    890  CA  THR A  60       3.597  21.496 -19.221  1.00  0.78           C  
ATOM    891  C   THR A  60       2.475  20.543 -19.643  1.00  0.78           C  
ATOM    892  O   THR A  60       2.296  20.273 -20.833  1.00  0.78           O  
ATOM    893  CB  THR A  60       4.822  20.650 -18.835  1.00  0.78           C  
ATOM    894  OG1 THR A  60       5.930  21.512 -18.533  1.00  0.78           O  
ATOM    895  CG2 THR A  60       5.191  19.703 -19.961  1.00  0.78           C  
ATOM    896  H   THR A  60       3.121  21.935 -17.207  1.00  0.78           H  
ATOM    897  HA  THR A  60       3.852  22.118 -20.078  1.00  0.78           H  
ATOM    898  HB  THR A  60       4.581  20.068 -17.943  1.00  0.78           H  
ATOM    899  HG1 THR A  60       6.667  20.983 -18.219  1.00  0.78           H  
ATOM    900 1HG2 THR A  60       6.050  19.104 -19.666  1.00  0.78           H  
ATOM    901 2HG2 THR A  60       4.344  19.045 -20.169  1.00  0.78           H  
ATOM    902 3HG2 THR A  60       5.435  20.275 -20.853  1.00  0.78           H  
ATOM    903  N   HIS A  61       1.747  20.012 -18.659  1.00  0.75           N  
ATOM    904  CA  HIS A  61       0.754  18.969 -18.896  1.00  0.75           C  
ATOM    905  C   HIS A  61      -0.725  19.366 -18.802  1.00  0.75           C  
ATOM    906  O   HIS A  61      -1.591  18.552 -19.132  1.00  0.75           O  
ATOM    907  CB  HIS A  61       1.008  17.839 -17.906  1.00  0.75           C  
ATOM    908  CG  HIS A  61       2.336  17.177 -18.091  1.00  0.75           C  
ATOM    909  ND1 HIS A  61       2.617  16.357 -19.164  1.00  0.75           N  
ATOM    910  CD2 HIS A  61       3.469  17.238 -17.357  1.00  0.75           C  
ATOM    911  CE1 HIS A  61       3.863  15.929 -19.071  1.00  0.75           C  
ATOM    912  NE2 HIS A  61       4.402  16.449 -17.985  1.00  0.75           N  
ATOM    913  H   HIS A  61       1.930  20.299 -17.704  1.00  0.75           H  
ATOM    914  HA  HIS A  61       0.907  18.572 -19.897  1.00  0.75           H  
ATOM    915 1HB  HIS A  61       0.952  18.231 -16.885  1.00  0.75           H  
ATOM    916 2HB  HIS A  61       0.233  17.090 -18.017  1.00  0.75           H  
ATOM    917  HD2 HIS A  61       3.613  17.806 -16.446  1.00  0.75           H  
ATOM    918  HE1 HIS A  61       4.363  15.264 -19.775  1.00  0.75           H  
ATOM    919  HE2 HIS A  61       5.348  16.297 -17.666  1.00  0.75           H  
ATOM    920  N   GLY A  62      -1.038  20.591 -18.384  1.00  0.72           N  
ATOM    921  CA  GLY A  62      -2.431  20.994 -18.246  1.00  0.72           C  
ATOM    922  C   GLY A  62      -2.906  20.878 -16.805  1.00  0.72           C  
ATOM    923  O   GLY A  62      -2.211  20.337 -15.949  1.00  0.72           O  
ATOM    924  H   GLY A  62      -0.325  21.265 -18.115  1.00  0.72           H  
ATOM    925 1HA  GLY A  62      -2.538  22.026 -18.580  1.00  0.72           H  
ATOM    926 2HA  GLY A  62      -3.059  20.382 -18.891  1.00  0.72           H  
ATOM    927  N   LYS A  63      -4.113  21.359 -16.548  1.00  0.71           N  
ATOM    928  CA  LYS A  63      -4.644  21.392 -15.191  1.00  0.71           C  
ATOM    929  C   LYS A  63      -5.168  20.038 -14.750  1.00  0.71           C  
ATOM    930  O   LYS A  63      -5.493  19.182 -15.575  1.00  0.71           O  
ATOM    931  CB  LYS A  63      -5.762  22.419 -15.073  1.00  0.71           C  
ATOM    932  CG  LYS A  63      -5.370  23.859 -15.419  1.00  0.71           C  
ATOM    933  CD  LYS A  63      -4.320  24.380 -14.456  1.00  0.71           C  
ATOM    934  CE  LYS A  63      -4.044  25.862 -14.648  1.00  0.71           C  
ATOM    935  NZ  LYS A  63      -2.953  26.340 -13.749  1.00  0.71           N  
ATOM    936  H   LYS A  63      -4.656  21.751 -17.303  1.00  0.71           H  
ATOM    937  HA  LYS A  63      -3.843  21.677 -14.511  1.00  0.71           H  
ATOM    938 1HB  LYS A  63      -6.588  22.129 -15.721  1.00  0.71           H  
ATOM    939 2HB  LYS A  63      -6.139  22.417 -14.049  1.00  0.71           H  
ATOM    940 1HG  LYS A  63      -4.972  23.896 -16.432  1.00  0.71           H  
ATOM    941 2HG  LYS A  63      -6.251  24.499 -15.367  1.00  0.71           H  
ATOM    942 1HD  LYS A  63      -4.639  24.207 -13.425  1.00  0.71           H  
ATOM    943 2HD  LYS A  63      -3.396  23.835 -14.616  1.00  0.71           H  
ATOM    944 1HE  LYS A  63      -3.760  26.050 -15.681  1.00  0.71           H  
ATOM    945 2HE  LYS A  63      -4.952  26.420 -14.422  1.00  0.71           H  
ATOM    946 1HZ  LYS A  63      -2.803  27.325 -13.891  1.00  0.71           H  
ATOM    947 2HZ  LYS A  63      -3.214  26.171 -12.779  1.00  0.71           H  
ATOM    948 3HZ  LYS A  63      -2.096  25.839 -13.957  1.00  0.71           H  
ATOM    949  N   SER A  64      -5.259  19.854 -13.436  1.00  0.73           N  
ATOM    950  CA  SER A  64      -5.772  18.610 -12.873  1.00  0.73           C  
ATOM    951  C   SER A  64      -7.188  18.343 -13.409  1.00  0.73           C  
ATOM    952  O   SER A  64      -7.968  19.279 -13.613  1.00  0.73           O  
ATOM    953  CB  SER A  64      -5.779  18.701 -11.359  1.00  0.73           C  
ATOM    954  OG  SER A  64      -4.467  18.892 -10.845  1.00  0.73           O  
ATOM    955  H   SER A  64      -4.953  20.593 -12.811  1.00  0.73           H  
ATOM    956  HA  SER A  64      -5.123  17.787 -13.179  1.00  0.73           H  
ATOM    957 1HB  SER A  64      -6.419  19.521 -11.044  1.00  0.73           H  
ATOM    958 2HB  SER A  64      -6.198  17.789 -10.954  1.00  0.73           H  
ATOM    959  HG  SER A  64      -4.187  19.784 -11.125  1.00  0.73           H  
ATOM    960  N   THR A  65      -7.498  17.064 -13.636  1.00  0.77           N  
ATOM    961  CA  THR A  65      -8.784  16.629 -14.194  1.00  0.77           C  
ATOM    962  C   THR A  65      -9.632  15.852 -13.198  1.00  0.77           C  
ATOM    963  O   THR A  65      -9.145  14.927 -12.549  1.00  0.77           O  
ATOM    964  CB  THR A  65      -8.560  15.776 -15.461  1.00  0.77           C  
ATOM    965  OG1 THR A  65      -7.905  16.566 -16.473  1.00  0.77           O  
ATOM    966  CG2 THR A  65      -9.869  15.231 -16.004  1.00  0.77           C  
ATOM    967  H   THR A  65      -6.797  16.366 -13.392  1.00  0.77           H  
ATOM    968  HA  THR A  65      -9.346  17.517 -14.485  1.00  0.77           H  
ATOM    969  HB  THR A  65      -7.917  14.937 -15.207  1.00  0.77           H  
ATOM    970  HG1 THR A  65      -7.135  17.019 -16.101  1.00  0.77           H  
ATOM    971 1HG2 THR A  65      -9.668  14.627 -16.888  1.00  0.77           H  
ATOM    972 2HG2 THR A  65     -10.353  14.609 -15.251  1.00  0.77           H  
ATOM    973 3HG2 THR A  65     -10.527  16.056 -16.270  1.00  0.77           H  
ATOM    974  N   LEU A  66     -10.910  16.219 -13.107  1.00  0.85           N  
ATOM    975  CA  LEU A  66     -11.866  15.600 -12.187  1.00  0.85           C  
ATOM    976  C   LEU A  66     -12.544  14.331 -12.708  1.00  0.85           C  
ATOM    977  O   LEU A  66     -12.716  14.143 -13.912  1.00  0.85           O  
ATOM    978  CB  LEU A  66     -12.939  16.622 -11.803  1.00  0.85           C  
ATOM    979  CG  LEU A  66     -12.398  17.855 -11.102  1.00  0.85           C  
ATOM    980  CD1 LEU A  66     -13.524  18.830 -10.847  1.00  0.85           C  
ATOM    981  CD2 LEU A  66     -11.731  17.415  -9.813  1.00  0.85           C  
ATOM    982  H   LEU A  66     -11.226  16.982 -13.693  1.00  0.85           H  
ATOM    983  HA  LEU A  66     -11.331  15.334 -11.286  1.00  0.85           H  
ATOM    984 1HB  LEU A  66     -13.468  16.938 -12.699  1.00  0.85           H  
ATOM    985 2HB  LEU A  66     -13.648  16.143 -11.127  1.00  0.85           H  
ATOM    986  HG  LEU A  66     -11.661  18.350 -11.735  1.00  0.85           H  
ATOM    987 1HD1 LEU A  66     -13.129  19.714 -10.342  1.00  0.85           H  
ATOM    988 2HD1 LEU A  66     -13.974  19.124 -11.795  1.00  0.85           H  
ATOM    989 3HD1 LEU A  66     -14.272  18.356 -10.220  1.00  0.85           H  
ATOM    990 1HD2 LEU A  66     -11.321  18.280  -9.288  1.00  0.85           H  
ATOM    991 2HD2 LEU A  66     -12.453  16.914  -9.167  1.00  0.85           H  
ATOM    992 3HD2 LEU A  66     -10.936  16.730 -10.056  1.00  0.85           H  
ATOM    993  N   LYS A  67     -12.971  13.495 -11.753  1.00  0.94           N  
ATOM    994  CA  LYS A  67     -13.710  12.243 -11.972  1.00  0.94           C  
ATOM    995  C   LYS A  67     -15.221  12.488 -12.115  1.00  0.94           C  
ATOM    996  O   LYS A  67     -15.994  11.561 -12.358  1.00  0.94           O  
ATOM    997  CB  LYS A  67     -13.500  11.299 -10.779  1.00  0.94           C  
ATOM    998  CG  LYS A  67     -12.077  10.795 -10.566  1.00  0.94           C  
ATOM    999  CD  LYS A  67     -11.980   9.928  -9.308  1.00  0.94           C  
ATOM   1000  CE  LYS A  67     -10.573   9.453  -9.021  1.00  0.94           C  
ATOM   1001  NZ  LYS A  67     -10.484   8.780  -7.692  1.00  0.94           N  
ATOM   1002  H   LYS A  67     -12.744  13.734 -10.790  1.00  0.94           H  
ATOM   1003  HA  LYS A  67     -13.343  11.777 -12.887  1.00  0.94           H  
ATOM   1004 1HB  LYS A  67     -13.799  11.816  -9.864  1.00  0.94           H  
ATOM   1005 2HB  LYS A  67     -14.146  10.432 -10.892  1.00  0.94           H  
ATOM   1006 1HG  LYS A  67     -11.738  10.222 -11.433  1.00  0.94           H  
ATOM   1007 2HG  LYS A  67     -11.434  11.647 -10.436  1.00  0.94           H  
ATOM   1008 1HD  LYS A  67     -12.327  10.491  -8.449  1.00  0.94           H  
ATOM   1009 2HD  LYS A  67     -12.605   9.050  -9.434  1.00  0.94           H  
ATOM   1010 1HE  LYS A  67     -10.262   8.758  -9.800  1.00  0.94           H  
ATOM   1011 2HE  LYS A  67      -9.914  10.295  -9.019  1.00  0.94           H  
ATOM   1012 1HZ  LYS A  67      -9.536   8.486  -7.520  1.00  0.94           H  
ATOM   1013 2HZ  LYS A  67     -10.771   9.481  -6.966  1.00  0.94           H  
ATOM   1014 3HZ  LYS A  67     -11.094   7.984  -7.661  1.00  0.94           H  
ATOM   1015  N   LYS A  68     -15.628  13.741 -11.930  1.00  1.02           N  
ATOM   1016  CA  LYS A  68     -17.025  14.173 -11.965  1.00  1.02           C  
ATOM   1017  C   LYS A  68     -17.868  13.327 -11.009  1.00  1.02           C  
ATOM   1018  O   LYS A  68     -17.501  13.178  -9.844  1.00  1.02           O  
ATOM   1019  CB  LYS A  68     -17.559  14.093 -13.401  1.00  1.02           C  
ATOM   1020  CG  LYS A  68     -16.775  14.945 -14.394  1.00  1.02           C  
ATOM   1021  CD  LYS A  68     -17.397  14.898 -15.779  1.00  1.02           C  
ATOM   1022  CE  LYS A  68     -16.592  15.723 -16.773  1.00  1.02           C  
ATOM   1023  NZ  LYS A  68     -17.169  15.657 -18.143  1.00  1.02           N  
ATOM   1024  H   LYS A  68     -14.918  14.433 -11.753  1.00  1.02           H  
ATOM   1025  HA  LYS A  68     -17.077  15.210 -11.632  1.00  1.02           H  
ATOM   1026 1HB  LYS A  68     -17.551  13.059 -13.753  1.00  1.02           H  
ATOM   1027 2HB  LYS A  68     -18.588  14.449 -13.430  1.00  1.02           H  
ATOM   1028 1HG  LYS A  68     -16.754  15.978 -14.046  1.00  1.02           H  
ATOM   1029 2HG  LYS A  68     -15.746  14.582 -14.454  1.00  1.02           H  
ATOM   1030 1HD  LYS A  68     -17.434  13.864 -16.123  1.00  1.02           H  
ATOM   1031 2HD  LYS A  68     -18.414  15.287 -15.737  1.00  1.02           H  
ATOM   1032 1HE  LYS A  68     -16.577  16.761 -16.444  1.00  1.02           H  
ATOM   1033 2HE  LYS A  68     -15.569  15.347 -16.801  1.00  1.02           H  
ATOM   1034 1HZ  LYS A  68     -16.609  16.215 -18.773  1.00  1.02           H  
ATOM   1035 2HZ  LYS A  68     -17.177  14.698 -18.460  1.00  1.02           H  
ATOM   1036 3HZ  LYS A  68     -18.114  16.014 -18.129  1.00  1.02           H  
ATOM   1037  N   LYS A  69     -19.004  12.810 -11.477  1.00  1.09           N  
ATOM   1038  CA  LYS A  69     -19.867  11.964 -10.653  1.00  1.09           C  
ATOM   1039  C   LYS A  69     -20.718  11.071 -11.546  1.00  1.09           C  
ATOM   1040  O   LYS A  69     -21.441  11.580 -12.405  1.00  1.09           O  
ATOM   1041  CB  LYS A  69     -20.748  12.837  -9.740  1.00  1.09           C  
ATOM   1042  CG  LYS A  69     -21.693  12.097  -8.771  1.00  1.09           C  
ATOM   1043  CD  LYS A  69     -20.909  11.372  -7.703  1.00  1.09           C  
ATOM   1044  CE  LYS A  69     -21.759  10.890  -6.566  1.00  1.09           C  
ATOM   1045  NZ  LYS A  69     -20.968  10.095  -5.527  1.00  1.09           N  
ATOM   1046  H   LYS A  69     -19.268  12.972 -12.434  1.00  1.09           H  
ATOM   1047  HA  LYS A  69     -19.241  11.321 -10.037  1.00  1.09           H  
ATOM   1048 1HB  LYS A  69     -20.110  13.482  -9.135  1.00  1.09           H  
ATOM   1049 2HB  LYS A  69     -21.370  13.486 -10.357  1.00  1.09           H  
ATOM   1050 1HG  LYS A  69     -22.353  12.808  -8.296  1.00  1.09           H  
ATOM   1051 2HG  LYS A  69     -22.300  11.375  -9.322  1.00  1.09           H  
ATOM   1052 1HD  LYS A  69     -20.550  10.475  -8.177  1.00  1.09           H  
ATOM   1053 2HD  LYS A  69     -20.069  11.966  -7.343  1.00  1.09           H  
ATOM   1054 1HE  LYS A  69     -22.221  11.743  -6.078  1.00  1.09           H  
ATOM   1055 2HE  LYS A  69     -22.519  10.272  -6.974  1.00  1.09           H  
ATOM   1056 1HZ  LYS A  69     -21.599   9.779  -4.794  1.00  1.09           H  
ATOM   1057 2HZ  LYS A  69     -20.517   9.249  -5.946  1.00  1.09           H  
ATOM   1058 3HZ  LYS A  69     -20.250  10.662  -5.123  1.00  1.09           H  
ATOM   1059  N   ARG A  70     -20.661   9.753 -11.348  1.00  1.13           N  
ATOM   1060  CA  ARG A  70     -21.486   8.856 -12.150  1.00  1.13           C  
ATOM   1061  C   ARG A  70     -22.589   8.209 -11.322  1.00  1.13           C  
ATOM   1062  O   ARG A  70     -23.715   8.056 -11.803  1.00  1.13           O  
ATOM   1063  CB  ARG A  70     -20.646   7.749 -12.788  1.00  1.13           C  
ATOM   1064  CG  ARG A  70     -19.638   8.226 -13.843  1.00  1.13           C  
ATOM   1065  CD  ARG A  70     -18.841   7.092 -14.448  1.00  1.13           C  
ATOM   1066  NE  ARG A  70     -19.649   6.225 -15.303  1.00  1.13           N  
ATOM   1067  CZ  ARG A  70     -19.236   5.035 -15.801  1.00  1.13           C  
ATOM   1068  NH1 ARG A  70     -18.036   4.579 -15.512  1.00  1.13           N  
ATOM   1069  NH2 ARG A  70     -20.037   4.327 -16.581  1.00  1.13           N  
ATOM   1070  H   ARG A  70     -20.038   9.354 -10.653  1.00  1.13           H  
ATOM   1071  HA  ARG A  70     -21.954   9.431 -12.948  1.00  1.13           H  
ATOM   1072 1HB  ARG A  70     -20.089   7.227 -12.009  1.00  1.13           H  
ATOM   1073 2HB  ARG A  70     -21.305   7.019 -13.256  1.00  1.13           H  
ATOM   1074 1HG  ARG A  70     -20.173   8.734 -14.646  1.00  1.13           H  
ATOM   1075 2HG  ARG A  70     -18.940   8.927 -13.380  1.00  1.13           H  
ATOM   1076 1HD  ARG A  70     -18.028   7.501 -15.048  1.00  1.13           H  
ATOM   1077 2HD  ARG A  70     -18.425   6.478 -13.653  1.00  1.13           H  
ATOM   1078  HE  ARG A  70     -20.576   6.545 -15.554  1.00  1.13           H  
ATOM   1079 1HH1 ARG A  70     -17.413   5.118 -14.929  1.00  1.13           H  
ATOM   1080 2HH1 ARG A  70     -17.728   3.692 -15.886  1.00  1.13           H  
ATOM   1081 1HH2 ARG A  70     -20.957   4.676 -16.814  1.00  1.13           H  
ATOM   1082 2HH2 ARG A  70     -19.724   3.441 -16.955  1.00  1.13           H  
ATOM   1083  N   THR A  71     -22.274   7.849 -10.074  1.00  1.14           N  
ATOM   1084  CA  THR A  71     -23.271   7.144  -9.270  1.00  1.14           C  
ATOM   1085  C   THR A  71     -23.688   7.836  -7.971  1.00  1.14           C  
ATOM   1086  O   THR A  71     -22.965   7.828  -6.976  1.00  1.14           O  
ATOM   1087  CB  THR A  71     -22.755   5.755  -8.936  1.00  1.14           C  
ATOM   1088  OG1 THR A  71     -22.480   5.072 -10.136  1.00  1.14           O  
ATOM   1089  CG2 THR A  71     -23.798   5.039  -8.211  1.00  1.14           C  
ATOM   1090  H   THR A  71     -21.326   8.013  -9.731  1.00  1.14           H  
ATOM   1091  HA  THR A  71     -24.169   7.026  -9.875  1.00  1.14           H  
ATOM   1092  HB  THR A  71     -21.846   5.814  -8.333  1.00  1.14           H  
ATOM   1093  HG1 THR A  71     -22.214   4.144  -9.945  1.00  1.14           H  
ATOM   1094 1HG2 THR A  71     -23.489   4.037  -7.991  1.00  1.14           H  
ATOM   1095 2HG2 THR A  71     -24.032   5.555  -7.294  1.00  1.14           H  
ATOM   1096 3HG2 THR A  71     -24.661   5.014  -8.849  1.00  1.14           H  
ATOM   1097  N   TRP A  72     -24.919   8.339  -7.935  1.00  1.15           N  
ATOM   1098  CA  TRP A  72     -25.395   9.102  -6.778  1.00  1.15           C  
ATOM   1099  C   TRP A  72     -25.602   8.273  -5.521  1.00  1.15           C  
ATOM   1100  O   TRP A  72     -25.526   8.798  -4.414  1.00  1.15           O  
ATOM   1101  CB  TRP A  72     -26.656   9.865  -7.143  1.00  1.15           C  
ATOM   1102  CG  TRP A  72     -26.341  11.027  -8.023  1.00  1.15           C  
ATOM   1103  CD1 TRP A  72     -26.616  11.163  -9.351  1.00  1.15           C  
ATOM   1104  CD2 TRP A  72     -25.661  12.243  -7.627  1.00  1.15           C  
ATOM   1105  NE1 TRP A  72     -26.153  12.376  -9.807  1.00  1.15           N  
ATOM   1106  CE2 TRP A  72     -25.567  13.048  -8.763  1.00  1.15           C  
ATOM   1107  CE3 TRP A  72     -25.133  12.704  -6.413  1.00  1.15           C  
ATOM   1108  CZ2 TRP A  72     -24.964  14.294  -8.729  1.00  1.15           C  
ATOM   1109  CZ3 TRP A  72     -24.531  13.953  -6.378  1.00  1.15           C  
ATOM   1110  CH2 TRP A  72     -24.448  14.727  -7.505  1.00  1.15           C  
ATOM   1111  H   TRP A  72     -25.502   8.262  -8.759  1.00  1.15           H  
ATOM   1112  HA  TRP A  72     -24.647   9.849  -6.542  1.00  1.15           H  
ATOM   1113 1HB  TRP A  72     -27.352   9.207  -7.660  1.00  1.15           H  
ATOM   1114 2HB  TRP A  72     -27.143  10.228  -6.240  1.00  1.15           H  
ATOM   1115  HD1 TRP A  72     -27.123  10.420  -9.965  1.00  1.15           H  
ATOM   1116  HE1 TRP A  72     -26.230  12.716 -10.755  1.00  1.15           H  
ATOM   1117  HE3 TRP A  72     -25.198  12.093  -5.513  1.00  1.15           H  
ATOM   1118  HZ2 TRP A  72     -24.888  14.925  -9.614  1.00  1.15           H  
ATOM   1119  HZ3 TRP A  72     -24.128  14.306  -5.429  1.00  1.15           H  
ATOM   1120  HH2 TRP A  72     -23.969  15.704  -7.441  1.00  1.15           H  
ATOM   1121  N   HIS A  73     -25.857   6.988  -5.680  1.00  1.20           N  
ATOM   1122  CA  HIS A  73     -26.053   6.115  -4.534  1.00  1.20           C  
ATOM   1123  C   HIS A  73     -24.772   5.584  -3.871  1.00  1.20           C  
ATOM   1124  O   HIS A  73     -24.850   4.933  -2.823  1.00  1.20           O  
ATOM   1125  CB  HIS A  73     -27.060   4.999  -4.865  1.00  1.20           C  
ATOM   1126  CG  HIS A  73     -26.845   4.156  -6.084  1.00  1.20           C  
ATOM   1127  ND1 HIS A  73     -27.117   4.628  -7.356  1.00  1.20           N  
ATOM   1128  CD2 HIS A  73     -26.433   2.869  -6.245  1.00  1.20           C  
ATOM   1129  CE1 HIS A  73     -26.895   3.672  -8.239  1.00  1.20           C  
ATOM   1130  NE2 HIS A  73     -26.476   2.603  -7.604  1.00  1.20           N  
ATOM   1131  H   HIS A  73     -25.902   6.610  -6.613  1.00  1.20           H  
ATOM   1132  HA  HIS A  73     -26.542   6.703  -3.757  1.00  1.20           H  
ATOM   1133 1HB  HIS A  73     -27.070   4.313  -4.054  1.00  1.20           H  
ATOM   1134 2HB  HIS A  73     -28.051   5.421  -4.934  1.00  1.20           H  
ATOM   1135  HD2 HIS A  73     -26.138   2.180  -5.452  1.00  1.20           H  
ATOM   1136  HE1 HIS A  73     -27.023   3.751  -9.320  1.00  1.20           H  
ATOM   1137  HE2 HIS A  73     -26.231   1.733  -8.091  1.00  1.20           H  
ATOM   1138  N   LYS A  74     -23.588   5.866  -4.447  1.00  1.30           N  
ATOM   1139  CA  LYS A  74     -22.349   5.358  -3.846  1.00  1.30           C  
ATOM   1140  C   LYS A  74     -21.383   6.503  -3.520  1.00  1.30           C  
ATOM   1141  O   LYS A  74     -21.405   7.556  -4.162  1.00  1.30           O  
ATOM   1142  CB  LYS A  74     -21.678   4.322  -4.741  1.00  1.30           C  
ATOM   1143  CG  LYS A  74     -22.555   3.111  -5.052  1.00  1.30           C  
ATOM   1144  CD  LYS A  74     -21.768   1.957  -5.666  1.00  1.30           C  
ATOM   1145  CE  LYS A  74     -21.026   2.343  -6.927  1.00  1.30           C  
ATOM   1146  NZ  LYS A  74     -20.493   1.157  -7.644  1.00  1.30           N  
ATOM   1147  H   LYS A  74     -23.534   6.440  -5.291  1.00  1.30           H  
ATOM   1148  HA  LYS A  74     -22.597   4.868  -2.909  1.00  1.30           H  
ATOM   1149 1HB  LYS A  74     -21.384   4.790  -5.683  1.00  1.30           H  
ATOM   1150 2HB  LYS A  74     -20.766   3.965  -4.257  1.00  1.30           H  
ATOM   1151 1HG  LYS A  74     -23.011   2.762  -4.121  1.00  1.30           H  
ATOM   1152 2HG  LYS A  74     -23.352   3.393  -5.729  1.00  1.30           H  
ATOM   1153 1HD  LYS A  74     -21.070   1.544  -4.938  1.00  1.30           H  
ATOM   1154 2HD  LYS A  74     -22.470   1.186  -5.955  1.00  1.30           H  
ATOM   1155 1HE  LYS A  74     -21.667   2.879  -7.598  1.00  1.30           H  
ATOM   1156 2HE  LYS A  74     -20.205   2.978  -6.641  1.00  1.30           H  
ATOM   1157 1HZ  LYS A  74     -19.965   1.460  -8.498  1.00  1.30           H  
ATOM   1158 2HZ  LYS A  74     -19.881   0.631  -7.052  1.00  1.30           H  
ATOM   1159 3HZ  LYS A  74     -21.297   0.563  -7.932  1.00  1.30           H  
ATOM   1160  N   HIS A  75     -20.525   6.294  -2.527  1.00  1.47           N  
ATOM   1161  CA  HIS A  75     -19.557   7.287  -2.085  1.00  1.47           C  
ATOM   1162  C   HIS A  75     -18.523   7.768  -3.105  1.00  1.47           C  
ATOM   1163  O   HIS A  75     -18.060   8.901  -3.005  1.00  1.47           O  
ATOM   1164  CB  HIS A  75     -18.802   6.739  -0.860  1.00  1.47           C  
ATOM   1165  CG  HIS A  75     -17.893   5.529  -1.130  1.00  1.47           C  
ATOM   1166  ND1 HIS A  75     -18.371   4.212  -1.250  1.00  1.47           N  
ATOM   1167  CD2 HIS A  75     -16.549   5.453  -1.284  1.00  1.47           C  
ATOM   1168  CE1 HIS A  75     -17.346   3.402  -1.468  1.00  1.47           C  
ATOM   1169  NE2 HIS A  75     -16.234   4.127  -1.490  1.00  1.47           N  
ATOM   1170  H   HIS A  75     -20.595   5.439  -1.996  1.00  1.47           H  
ATOM   1171  HA  HIS A  75     -20.108   8.169  -1.756  1.00  1.47           H  
ATOM   1172 1HB  HIS A  75     -18.173   7.529  -0.461  1.00  1.47           H  
ATOM   1173 2HB  HIS A  75     -19.508   6.477  -0.078  1.00  1.47           H  
ATOM   1174  HD2 HIS A  75     -15.849   6.288  -1.247  1.00  1.47           H  
ATOM   1175  HE1 HIS A  75     -17.406   2.322  -1.602  1.00  1.47           H  
ATOM   1176  HE2 HIS A  75     -15.298   3.771  -1.635  1.00  1.47           H  
ATOM   1177  N   GLY A  76     -18.143   6.979  -4.100  1.00  1.71           N  
ATOM   1178  CA  GLY A  76     -17.155   7.531  -5.008  1.00  1.71           C  
ATOM   1179  C   GLY A  76     -17.854   8.211  -6.181  1.00  1.71           C  
ATOM   1180  O   GLY A  76     -19.081   8.146  -6.310  1.00  1.71           O  
ATOM   1181  H   GLY A  76     -18.497   6.034  -4.244  1.00  1.71           H  
ATOM   1182 1HA  GLY A  76     -16.539   8.240  -4.463  1.00  1.71           H  
ATOM   1183 2HA  GLY A  76     -16.492   6.750  -5.359  1.00  1.71           H  
ATOM   1184  N   PRO A  77     -17.114   8.954  -7.002  1.00  2.00           N  
ATOM   1185  CA  PRO A  77     -17.584   9.587  -8.214  1.00  2.00           C  
ATOM   1186  C   PRO A  77     -17.760   8.631  -9.399  1.00  2.00           C  
ATOM   1187  O   PRO A  77     -18.870   8.184  -9.735  1.00  2.00           O  
ATOM   1188  CB  PRO A  77     -16.487  10.625  -8.452  1.00  2.00           C  
ATOM   1189  CG  PRO A  77     -15.248  10.053  -7.798  1.00  2.00           C  
ATOM   1190  CD  PRO A  77     -15.737   9.285  -6.621  1.00  2.00           C  
ATOM   1191  HA  PRO A  77     -18.506  10.096  -7.989  1.00  2.00           H  
ATOM   1192 1HB  PRO A  77     -16.371  10.816  -9.531  1.00  2.00           H  
ATOM   1193 2HB  PRO A  77     -16.782  11.587  -7.999  1.00  2.00           H  
ATOM   1194 1HG  PRO A  77     -14.670   9.456  -8.477  1.00  2.00           H  
ATOM   1195 2HG  PRO A  77     -14.602  10.888  -7.484  1.00  2.00           H  
ATOM   1196 1HD  PRO A  77     -15.127   8.382  -6.484  1.00  2.00           H  
ATOM   1197 2HD  PRO A  77     -15.721   9.947  -5.735  1.00  2.00           H  
ATOM   1198  N   GLY A  78     -16.632   8.245  -9.987  1.00  2.27           N  
ATOM   1199  CA  GLY A  78     -16.564   7.380 -11.162  1.00  2.27           C  
ATOM   1200  C   GLY A  78     -16.588   5.891 -10.841  1.00  2.27           C  
ATOM   1201  O   GLY A  78     -15.690   5.153 -11.238  1.00  2.27           O  
ATOM   1202  H   GLY A  78     -15.764   8.607  -9.636  1.00  2.27           H  
ATOM   1203 1HA  GLY A  78     -17.392   7.625 -11.819  1.00  2.27           H  
ATOM   1204 2HA  GLY A  78     -15.655   7.614 -11.713  1.00  2.27           H  
ATOM   1205  N   GLN A  79     -17.614   5.453 -10.129  1.00  2.45           N  
ATOM   1206  CA  GLN A  79     -17.697   4.053  -9.694  1.00  2.45           C  
ATOM   1207  C   GLN A  79     -18.701   3.196 -10.462  1.00  2.45           C  
ATOM   1208  O   GLN A  79     -19.054   2.102 -10.005  1.00  2.45           O  
ATOM   1209  CB  GLN A  79     -18.011   3.950  -8.211  1.00  2.45           C  
ATOM   1210  CG  GLN A  79     -16.966   4.480  -7.300  1.00  2.45           C  
ATOM   1211  CD  GLN A  79     -17.317   4.219  -5.830  1.00  2.45           C  
ATOM   1212  OE1 GLN A  79     -18.424   4.513  -5.351  1.00  2.45           O  
ATOM   1213  NE2 GLN A  79     -16.357   3.667  -5.110  1.00  2.45           N  
ATOM   1214  H   GLN A  79     -18.323   6.139  -9.865  1.00  2.45           H  
ATOM   1215  HA  GLN A  79     -16.717   3.602  -9.846  1.00  2.45           H  
ATOM   1216 1HB  GLN A  79     -18.935   4.497  -8.006  1.00  2.45           H  
ATOM   1217 2HB  GLN A  79     -18.166   2.910  -7.955  1.00  2.45           H  
ATOM   1218 1HG  GLN A  79     -16.018   3.990  -7.525  1.00  2.45           H  
ATOM   1219 2HG  GLN A  79     -16.879   5.554  -7.461  1.00  2.45           H  
ATOM   1220 1HE2 GLN A  79     -16.504   3.460  -4.143  1.00  2.45           H  
ATOM   1221 2HE2 GLN A  79     -15.477   3.447  -5.535  1.00  2.45           H  
ATOM   1222  N   ALA A  80     -19.134   3.701 -11.617  1.00  2.47           N  
ATOM   1223  CA  ALA A  80     -20.096   3.080 -12.539  1.00  2.47           C  
ATOM   1224  C   ALA A  80     -21.499   2.941 -11.923  1.00  2.47           C  
ATOM   1225  O   ALA A  80     -21.642   2.623 -10.741  1.00  2.47           O  
ATOM   1226  CB  ALA A  80     -19.606   1.707 -12.987  1.00  2.47           C  
ATOM   1227  H   ALA A  80     -18.752   4.596 -11.873  1.00  2.47           H  
ATOM   1228  HA  ALA A  80     -20.145   3.723 -13.403  1.00  2.47           H  
ATOM   1229 1HB  ALA A  80     -20.302   1.285 -13.707  1.00  2.47           H  
ATOM   1230 2HB  ALA A  80     -18.626   1.809 -13.452  1.00  2.47           H  
ATOM   1231 3HB  ALA A  80     -19.533   1.032 -12.140  1.00  2.47           H  
ATOM   1232  N   PRO A  81     -22.578   3.163 -12.690  1.00  2.32           N  
ATOM   1233  CA  PRO A  81     -23.961   3.096 -12.237  1.00  2.32           C  
ATOM   1234  C   PRO A  81     -24.507   1.675 -12.103  1.00  2.32           C  
ATOM   1235  O   PRO A  81     -25.494   1.321 -12.750  1.00  2.32           O  
ATOM   1236  CB  PRO A  81     -24.681   3.871 -13.341  1.00  2.32           C  
ATOM   1237  CG  PRO A  81     -23.872   3.577 -14.585  1.00  2.32           C  
ATOM   1238  CD  PRO A  81     -22.436   3.546 -14.107  1.00  2.32           C  
ATOM   1239  HA  PRO A  81     -24.061   3.621 -11.279  1.00  2.32           H  
ATOM   1240 1HB  PRO A  81     -25.725   3.539 -13.413  1.00  2.32           H  
ATOM   1241 2HB  PRO A  81     -24.700   4.947 -13.086  1.00  2.32           H  
ATOM   1242 1HG  PRO A  81     -24.191   2.619 -15.024  1.00  2.32           H  
ATOM   1243 2HG  PRO A  81     -24.054   4.352 -15.345  1.00  2.32           H  
ATOM   1244 1HD  PRO A  81     -21.871   2.795 -14.673  1.00  2.32           H  
ATOM   1245 2HD  PRO A  81     -22.017   4.559 -14.195  1.00  2.32           H  
ATOM   1246  N   ASP A  82     -23.865   0.862 -11.266  1.00  2.06           N  
ATOM   1247  CA  ASP A  82     -24.366  -0.488 -11.004  1.00  2.06           C  
ATOM   1248  C   ASP A  82     -25.393  -0.417  -9.892  1.00  2.06           C  
ATOM   1249  O   ASP A  82     -25.736   0.684  -9.453  1.00  2.06           O  
ATOM   1250  CB  ASP A  82     -23.255  -1.498 -10.641  1.00  2.06           C  
ATOM   1251  CG  ASP A  82     -22.491  -1.240  -9.289  1.00  2.06           C  
ATOM   1252  OD1 ASP A  82     -22.781  -0.300  -8.589  1.00  2.06           O  
ATOM   1253  OD2 ASP A  82     -21.677  -2.077  -8.923  1.00  2.06           O  
ATOM   1254  H   ASP A  82     -23.043   1.226 -10.790  1.00  2.06           H  
ATOM   1255  HA  ASP A  82     -24.865  -0.855 -11.901  1.00  2.06           H  
ATOM   1256 1HB  ASP A  82     -23.677  -2.499 -10.612  1.00  2.06           H  
ATOM   1257 2HB  ASP A  82     -22.514  -1.494 -11.442  1.00  2.06           H  
ATOM   1258  N   VAL A  83     -25.877  -1.566  -9.419  1.00  1.75           N  
ATOM   1259  CA  VAL A  83     -26.891  -1.524  -8.380  1.00  1.75           C  
ATOM   1260  C   VAL A  83     -26.397  -2.032  -7.038  1.00  1.75           C  
ATOM   1261  O   VAL A  83     -26.070  -3.211  -6.869  1.00  1.75           O  
ATOM   1262  CB  VAL A  83     -28.122  -2.333  -8.803  1.00  1.75           C  
ATOM   1263  CG1 VAL A  83     -29.163  -2.292  -7.692  1.00  1.75           C  
ATOM   1264  CG2 VAL A  83     -28.680  -1.754 -10.096  1.00  1.75           C  
ATOM   1265  H   VAL A  83     -25.564  -2.449  -9.788  1.00  1.75           H  
ATOM   1266  HA  VAL A  83     -27.205  -0.489  -8.249  1.00  1.75           H  
ATOM   1267  HB  VAL A  83     -27.839  -3.374  -8.957  1.00  1.75           H  
ATOM   1268 1HG1 VAL A  83     -30.035  -2.873  -7.986  1.00  1.75           H  
ATOM   1269 2HG1 VAL A  83     -28.739  -2.713  -6.779  1.00  1.75           H  
ATOM   1270 3HG1 VAL A  83     -29.458  -1.259  -7.509  1.00  1.75           H  
ATOM   1271 1HG2 VAL A  83     -29.554  -2.326 -10.403  1.00  1.75           H  
ATOM   1272 2HG2 VAL A  83     -28.963  -0.713  -9.933  1.00  1.75           H  
ATOM   1273 3HG2 VAL A  83     -27.923  -1.804 -10.878  1.00  1.75           H  
ATOM   1274  N   LYS A  84     -26.371  -1.109  -6.095  1.00  1.46           N  
ATOM   1275  CA  LYS A  84     -25.944  -1.304  -4.724  1.00  1.46           C  
ATOM   1276  C   LYS A  84     -26.971  -0.600  -3.839  1.00  1.46           C  
ATOM   1277  O   LYS A  84     -27.743   0.206  -4.360  1.00  1.46           O  
ATOM   1278  CB  LYS A  84     -24.514  -0.771  -4.498  1.00  1.46           C  
ATOM   1279  CG  LYS A  84     -23.395  -1.499  -5.304  1.00  1.46           C  
ATOM   1280  CD  LYS A  84     -23.200  -2.923  -4.783  1.00  1.46           C  
ATOM   1281  CE  LYS A  84     -21.949  -3.641  -5.365  1.00  1.46           C  
ATOM   1282  NZ  LYS A  84     -22.025  -3.916  -6.848  1.00  1.46           N  
ATOM   1283  H   LYS A  84     -26.662  -0.179  -6.364  1.00  1.46           H  
ATOM   1284  HA  LYS A  84     -25.950  -2.370  -4.523  1.00  1.46           H  
ATOM   1285 1HB  LYS A  84     -24.485   0.278  -4.788  1.00  1.46           H  
ATOM   1286 2HB  LYS A  84     -24.244  -0.809  -3.452  1.00  1.46           H  
ATOM   1287 1HG  LYS A  84     -23.634  -1.523  -6.369  1.00  1.46           H  
ATOM   1288 2HG  LYS A  84     -22.456  -0.977  -5.179  1.00  1.46           H  
ATOM   1289 1HD  LYS A  84     -23.116  -2.898  -3.694  1.00  1.46           H  
ATOM   1290 2HD  LYS A  84     -24.081  -3.512  -5.043  1.00  1.46           H  
ATOM   1291 1HE  LYS A  84     -21.062  -3.043  -5.164  1.00  1.46           H  
ATOM   1292 2HE  LYS A  84     -21.856  -4.594  -4.849  1.00  1.46           H  
ATOM   1293 1HZ  LYS A  84     -21.201  -4.404  -7.136  1.00  1.46           H  
ATOM   1294 2HZ  LYS A  84     -22.834  -4.479  -7.049  1.00  1.46           H  
ATOM   1295 3HZ  LYS A  84     -22.075  -3.053  -7.415  1.00  1.46           H  
ATOM   1296  N   PRO A  85     -27.074  -0.911  -2.539  1.00  1.22           N  
ATOM   1297  CA  PRO A  85     -27.923  -0.215  -1.595  1.00  1.22           C  
ATOM   1298  C   PRO A  85     -27.537   1.250  -1.570  1.00  1.22           C  
ATOM   1299  O   PRO A  85     -26.382   1.592  -1.832  1.00  1.22           O  
ATOM   1300  CB  PRO A  85     -27.603  -0.898  -0.267  1.00  1.22           C  
ATOM   1301  CG  PRO A  85     -27.082  -2.270  -0.646  1.00  1.22           C  
ATOM   1302  CD  PRO A  85     -26.332  -2.058  -1.945  1.00  1.22           C  
ATOM   1303  HA  PRO A  85     -28.980  -0.343  -1.881  1.00  1.22           H  
ATOM   1304 1HB  PRO A  85     -26.863  -0.296   0.280  1.00  1.22           H  
ATOM   1305 2HB  PRO A  85     -28.503  -0.938   0.363  1.00  1.22           H  
ATOM   1306 1HG  PRO A  85     -26.423  -2.647   0.157  1.00  1.22           H  
ATOM   1307 2HG  PRO A  85     -27.912  -2.986  -0.740  1.00  1.22           H  
ATOM   1308 1HD  PRO A  85     -25.286  -1.795  -1.721  1.00  1.22           H  
ATOM   1309 2HD  PRO A  85     -26.422  -2.970  -2.539  1.00  1.22           H  
ATOM   1310  N   VAL A  86     -28.479   2.124  -1.260  1.00  1.05           N  
ATOM   1311  CA  VAL A  86     -28.117   3.528  -1.199  1.00  1.05           C  
ATOM   1312  C   VAL A  86     -27.313   3.777   0.059  1.00  1.05           C  
ATOM   1313  O   VAL A  86     -27.764   3.454   1.157  1.00  1.05           O  
ATOM   1314  CB  VAL A  86     -29.379   4.417  -1.199  1.00  1.05           C  
ATOM   1315  CG1 VAL A  86     -28.990   5.857  -1.048  1.00  1.05           C  
ATOM   1316  CG2 VAL A  86     -30.153   4.217  -2.493  1.00  1.05           C  
ATOM   1317  H   VAL A  86     -29.424   1.828  -1.063  1.00  1.05           H  
ATOM   1318  HA  VAL A  86     -27.494   3.773  -2.047  1.00  1.05           H  
ATOM   1319  HB  VAL A  86     -30.009   4.152  -0.346  1.00  1.05           H  
ATOM   1320 1HG1 VAL A  86     -29.888   6.475  -1.031  1.00  1.05           H  
ATOM   1321 2HG1 VAL A  86     -28.450   5.978  -0.122  1.00  1.05           H  
ATOM   1322 3HG1 VAL A  86     -28.357   6.156  -1.880  1.00  1.05           H  
ATOM   1323 1HG2 VAL A  86     -31.048   4.846  -2.475  1.00  1.05           H  
ATOM   1324 2HG2 VAL A  86     -29.536   4.491  -3.335  1.00  1.05           H  
ATOM   1325 3HG2 VAL A  86     -30.445   3.172  -2.583  1.00  1.05           H  
ATOM   1326  N   GLN A  87     -26.125   4.354  -0.099  1.00  0.95           N  
ATOM   1327  CA  GLN A  87     -25.272   4.603   1.059  1.00  0.95           C  
ATOM   1328  C   GLN A  87     -25.820   5.707   1.929  1.00  0.95           C  
ATOM   1329  O   GLN A  87     -26.370   6.690   1.430  1.00  0.95           O  
ATOM   1330  CB  GLN A  87     -23.841   4.871   0.634  1.00  0.95           C  
ATOM   1331  CG  GLN A  87     -23.184   3.636   0.094  1.00  0.95           C  
ATOM   1332  CD  GLN A  87     -21.840   3.868  -0.347  1.00  0.95           C  
ATOM   1333  OE1 GLN A  87     -21.523   5.024  -0.548  1.00  0.95           O  
ATOM   1334  NE2 GLN A  87     -21.007   2.845  -0.515  1.00  0.95           N  
ATOM   1335  H   GLN A  87     -25.797   4.586  -1.040  1.00  0.95           H  
ATOM   1336  HA  GLN A  87     -25.256   3.699   1.661  1.00  0.95           H  
ATOM   1337 1HB  GLN A  87     -23.820   5.640  -0.140  1.00  0.95           H  
ATOM   1338 2HB  GLN A  87     -23.261   5.224   1.485  1.00  0.95           H  
ATOM   1339 1HG  GLN A  87     -23.112   2.973   0.921  1.00  0.95           H  
ATOM   1340 2HG  GLN A  87     -23.779   3.200  -0.717  1.00  0.95           H  
ATOM   1341 1HE2 GLN A  87     -20.043   3.055  -0.811  1.00  0.95           H  
ATOM   1342 2HE2 GLN A  87     -21.326   1.871  -0.340  1.00  0.95           H  
ATOM   1343  N   ASN A  88     -25.576   5.582   3.232  1.00  0.89           N  
ATOM   1344  CA  ASN A  88     -26.098   6.478   4.263  1.00  0.89           C  
ATOM   1345  C   ASN A  88     -25.713   7.946   4.100  1.00  0.89           C  
ATOM   1346  O   ASN A  88     -26.377   8.833   4.626  1.00  0.89           O  
ATOM   1347  CB  ASN A  88     -25.659   6.014   5.629  1.00  0.89           C  
ATOM   1348  CG  ASN A  88     -26.318   4.737   6.084  1.00  0.89           C  
ATOM   1349  OD1 ASN A  88     -27.329   4.258   5.544  1.00  0.89           O  
ATOM   1350  ND2 ASN A  88     -25.726   4.167   7.093  1.00  0.89           N  
ATOM   1351  H   ASN A  88     -25.050   4.767   3.534  1.00  0.89           H  
ATOM   1352  HA  ASN A  88     -27.175   6.409   4.227  1.00  0.89           H  
ATOM   1353 1HB  ASN A  88     -24.576   5.872   5.645  1.00  0.89           H  
ATOM   1354 2HB  ASN A  88     -25.890   6.795   6.350  1.00  0.89           H  
ATOM   1355 1HD2 ASN A  88     -26.078   3.288   7.460  1.00  0.89           H  
ATOM   1356 2HD2 ASN A  88     -24.902   4.620   7.510  1.00  0.89           H  
ATOM   1357  N   GLY A  89     -24.615   8.220   3.428  1.00  0.87           N  
ATOM   1358  CA  GLY A  89     -24.227   9.605   3.260  1.00  0.87           C  
ATOM   1359  C   GLY A  89     -24.768  10.237   1.987  1.00  0.87           C  
ATOM   1360  O   GLY A  89     -24.792  11.458   1.847  1.00  0.87           O  
ATOM   1361  H   GLY A  89     -24.072   7.479   3.011  1.00  0.87           H  
ATOM   1362 1HA  GLY A  89     -24.535  10.191   4.127  1.00  0.87           H  
ATOM   1363 2HA  GLY A  89     -23.145   9.644   3.213  1.00  0.87           H  
ATOM   1364  N   SER A  90     -25.254   9.432   1.061  1.00  0.86           N  
ATOM   1365  CA  SER A  90     -25.600   9.991  -0.228  1.00  0.86           C  
ATOM   1366  C   SER A  90     -26.740  10.973  -0.147  1.00  0.86           C  
ATOM   1367  O   SER A  90     -27.631  10.846   0.689  1.00  0.86           O  
ATOM   1368  CB  SER A  90     -25.984   8.884  -1.171  1.00  0.86           C  
ATOM   1369  OG  SER A  90     -27.156   8.260  -0.726  1.00  0.86           O  
ATOM   1370  H   SER A  90     -25.357   8.434   1.229  1.00  0.86           H  
ATOM   1371  HA  SER A  90     -24.721  10.509  -0.620  1.00  0.86           H  
ATOM   1372 1HB  SER A  90     -26.152   9.302  -2.149  1.00  0.86           H  
ATOM   1373 2HB  SER A  90     -25.178   8.153  -1.250  1.00  0.86           H  
ATOM   1374  HG  SER A  90     -26.894   7.764   0.094  1.00  0.86           H  
ATOM   1375  N   GLN A  91     -26.803  11.879  -1.116  1.00  0.87           N  
ATOM   1376  CA  GLN A  91     -27.894  12.842  -1.144  1.00  0.87           C  
ATOM   1377  C   GLN A  91     -29.224  12.111  -1.270  1.00  0.87           C  
ATOM   1378  O   GLN A  91     -30.233  12.537  -0.706  1.00  0.87           O  
ATOM   1379  CB  GLN A  91     -27.691  13.841  -2.284  1.00  0.87           C  
ATOM   1380  CG  GLN A  91     -26.504  14.796  -2.048  1.00  0.87           C  
ATOM   1381  CD  GLN A  91     -26.265  15.762  -3.204  1.00  0.87           C  
ATOM   1382  OE1 GLN A  91     -26.680  15.514  -4.338  1.00  0.87           O  
ATOM   1383  NE2 GLN A  91     -25.589  16.875  -2.918  1.00  0.87           N  
ATOM   1384  H   GLN A  91     -26.062  11.929  -1.801  1.00  0.87           H  
ATOM   1385  HA  GLN A  91     -27.897  13.390  -0.201  1.00  0.87           H  
ATOM   1386 1HB  GLN A  91     -27.525  13.303  -3.221  1.00  0.87           H  
ATOM   1387 2HB  GLN A  91     -28.591  14.443  -2.405  1.00  0.87           H  
ATOM   1388 1HG  GLN A  91     -26.706  15.383  -1.152  1.00  0.87           H  
ATOM   1389 2HG  GLN A  91     -25.599  14.203  -1.905  1.00  0.87           H  
ATOM   1390 1HE2 GLN A  91     -25.397  17.547  -3.638  1.00  0.87           H  
ATOM   1391 2HE2 GLN A  91     -25.273  17.048  -1.986  1.00  0.87           H  
ATOM   1392  N   LEU A  92     -29.211  10.987  -1.987  1.00  0.88           N  
ATOM   1393  CA  LEU A  92     -30.408  10.187  -2.148  1.00  0.88           C  
ATOM   1394  C   LEU A  92     -30.848   9.659  -0.791  1.00  0.88           C  
ATOM   1395  O   LEU A  92     -32.037   9.671  -0.477  1.00  0.88           O  
ATOM   1396  CB  LEU A  92     -30.118   9.007  -3.070  1.00  0.88           C  
ATOM   1397  CG  LEU A  92     -29.848   9.349  -4.515  1.00  0.88           C  
ATOM   1398  CD1 LEU A  92     -29.407   8.096  -5.221  1.00  0.88           C  
ATOM   1399  CD2 LEU A  92     -31.094   9.936  -5.137  1.00  0.88           C  
ATOM   1400  H   LEU A  92     -28.350  10.688  -2.418  1.00  0.88           H  
ATOM   1401  HA  LEU A  92     -31.199  10.805  -2.565  1.00  0.88           H  
ATOM   1402 1HB  LEU A  92     -29.238   8.486  -2.692  1.00  0.88           H  
ATOM   1403 2HB  LEU A  92     -30.963   8.318  -3.036  1.00  0.88           H  
ATOM   1404  HG  LEU A  92     -29.036  10.076  -4.576  1.00  0.88           H  
ATOM   1405 1HD1 LEU A  92     -29.190   8.312  -6.264  1.00  0.88           H  
ATOM   1406 2HD1 LEU A  92     -28.518   7.730  -4.735  1.00  0.88           H  
ATOM   1407 3HD1 LEU A  92     -30.191   7.344  -5.164  1.00  0.88           H  
ATOM   1408 1HD2 LEU A  92     -30.898  10.181  -6.182  1.00  0.88           H  
ATOM   1409 2HD2 LEU A  92     -31.905   9.209  -5.080  1.00  0.88           H  
ATOM   1410 3HD2 LEU A  92     -31.378  10.839  -4.598  1.00  0.88           H  
ATOM   1411  N   PHE A  93     -29.887   9.238   0.042  1.00  0.88           N  
ATOM   1412  CA  PHE A  93     -30.214   8.751   1.376  1.00  0.88           C  
ATOM   1413  C   PHE A  93     -30.846   9.849   2.184  1.00  0.88           C  
ATOM   1414  O   PHE A  93     -31.823   9.622   2.894  1.00  0.88           O  
ATOM   1415  CB  PHE A  93     -29.030   8.220   2.136  1.00  0.88           C  
ATOM   1416  CG  PHE A  93     -29.430   7.659   3.411  1.00  0.88           C  
ATOM   1417  CD1 PHE A  93     -30.023   6.421   3.451  1.00  0.88           C  
ATOM   1418  CD2 PHE A  93     -29.217   8.327   4.585  1.00  0.88           C  
ATOM   1419  CE1 PHE A  93     -30.391   5.889   4.645  1.00  0.88           C  
ATOM   1420  CE2 PHE A  93     -29.569   7.791   5.757  1.00  0.88           C  
ATOM   1421  CZ  PHE A  93     -30.160   6.589   5.786  1.00  0.88           C  
ATOM   1422  H   PHE A  93     -28.911   9.220  -0.253  1.00  0.88           H  
ATOM   1423  HA  PHE A  93     -30.934   7.936   1.278  1.00  0.88           H  
ATOM   1424 1HB  PHE A  93     -28.579   7.454   1.571  1.00  0.88           H  
ATOM   1425 2HB  PHE A  93     -28.289   9.003   2.309  1.00  0.88           H  
ATOM   1426  HD1 PHE A  93     -30.196   5.873   2.518  1.00  0.88           H  
ATOM   1427  HD2 PHE A  93     -28.742   9.284   4.565  1.00  0.88           H  
ATOM   1428  HE1 PHE A  93     -30.866   4.910   4.684  1.00  0.88           H  
ATOM   1429  HE2 PHE A  93     -29.380   8.327   6.682  1.00  0.88           H  
ATOM   1430  HZ  PHE A  93     -30.444   6.197   6.705  1.00  0.88           H  
ATOM   1431  N   ILE A  94     -30.277  11.044   2.113  1.00  0.88           N  
ATOM   1432  CA  ILE A  94     -30.838  12.129   2.884  1.00  0.88           C  
ATOM   1433  C   ILE A  94     -32.281  12.355   2.451  1.00  0.88           C  
ATOM   1434  O   ILE A  94     -33.153  12.568   3.296  1.00  0.88           O  
ATOM   1435  CB  ILE A  94     -30.024  13.417   2.777  1.00  0.88           C  
ATOM   1436  CG1 ILE A  94     -28.854  13.389   3.795  1.00  0.88           C  
ATOM   1437  CG2 ILE A  94     -30.948  14.596   3.063  1.00  0.88           C  
ATOM   1438  CD1 ILE A  94     -28.044  12.125   3.770  1.00  0.88           C  
ATOM   1439  H   ILE A  94     -29.450  11.174   1.522  1.00  0.88           H  
ATOM   1440  HA  ILE A  94     -30.844  11.832   3.920  1.00  0.88           H  
ATOM   1441  HB  ILE A  94     -29.595  13.510   1.779  1.00  0.88           H  
ATOM   1442 1HG1 ILE A  94     -28.185  14.205   3.571  1.00  0.88           H  
ATOM   1443 2HG1 ILE A  94     -29.250  13.529   4.797  1.00  0.88           H  
ATOM   1444 1HG2 ILE A  94     -30.388  15.520   3.003  1.00  0.88           H  
ATOM   1445 2HG2 ILE A  94     -31.754  14.626   2.338  1.00  0.88           H  
ATOM   1446 3HG2 ILE A  94     -31.366  14.488   4.054  1.00  0.88           H  
ATOM   1447 1HD1 ILE A  94     -27.238  12.171   4.490  1.00  0.88           H  
ATOM   1448 2HD1 ILE A  94     -28.690  11.307   4.002  1.00  0.88           H  
ATOM   1449 3HD1 ILE A  94     -27.621  11.988   2.787  1.00  0.88           H  
ATOM   1450  N   LYS A  95     -32.551  12.289   1.147  1.00  0.88           N  
ATOM   1451  CA  LYS A  95     -33.927  12.422   0.704  1.00  0.88           C  
ATOM   1452  C   LYS A  95     -34.778  11.284   1.293  1.00  0.88           C  
ATOM   1453  O   LYS A  95     -35.919  11.521   1.721  1.00  0.88           O  
ATOM   1454  CB  LYS A  95     -33.993  12.451  -0.826  1.00  0.88           C  
ATOM   1455  CG  LYS A  95     -33.425  13.738  -1.434  1.00  0.88           C  
ATOM   1456  CD  LYS A  95     -33.474  13.732  -2.960  1.00  0.88           C  
ATOM   1457  CE  LYS A  95     -32.893  15.025  -3.526  1.00  0.88           C  
ATOM   1458  NZ  LYS A  95     -32.911  15.047  -5.018  1.00  0.88           N  
ATOM   1459  H   LYS A  95     -31.796  12.149   0.473  1.00  0.88           H  
ATOM   1460  HA  LYS A  95     -34.321  13.366   1.079  1.00  0.88           H  
ATOM   1461 1HB  LYS A  95     -33.433  11.613  -1.233  1.00  0.88           H  
ATOM   1462 2HB  LYS A  95     -35.025  12.344  -1.150  1.00  0.88           H  
ATOM   1463 1HG  LYS A  95     -33.990  14.591  -1.062  1.00  0.88           H  
ATOM   1464 2HG  LYS A  95     -32.389  13.850  -1.118  1.00  0.88           H  
ATOM   1465 1HD  LYS A  95     -32.895  12.885  -3.334  1.00  0.88           H  
ATOM   1466 2HD  LYS A  95     -34.505  13.625  -3.295  1.00  0.88           H  
ATOM   1467 1HE  LYS A  95     -33.475  15.866  -3.154  1.00  0.88           H  
ATOM   1468 2HE  LYS A  95     -31.861  15.129  -3.184  1.00  0.88           H  
ATOM   1469 1HZ  LYS A  95     -32.520  15.919  -5.346  1.00  0.88           H  
ATOM   1470 2HZ  LYS A  95     -32.364  14.279  -5.378  1.00  0.88           H  
ATOM   1471 3HZ  LYS A  95     -33.864  14.962  -5.344  1.00  0.88           H  
ATOM   1472  N   GLU A  96     -34.221  10.060   1.385  1.00  0.89           N  
ATOM   1473  CA  GLU A  96     -34.983   8.965   1.982  1.00  0.89           C  
ATOM   1474  C   GLU A  96     -35.279   9.303   3.449  1.00  0.89           C  
ATOM   1475  O   GLU A  96     -36.399   9.070   3.921  1.00  0.89           O  
ATOM   1476  CB  GLU A  96     -34.240   7.604   1.953  1.00  0.89           C  
ATOM   1477  CG  GLU A  96     -34.008   6.925   0.597  1.00  0.89           C  
ATOM   1478  CD  GLU A  96     -33.262   5.562   0.746  1.00  0.89           C  
ATOM   1479  OE1 GLU A  96     -32.915   5.197   1.863  1.00  0.89           O  
ATOM   1480  OE2 GLU A  96     -33.059   4.901  -0.247  1.00  0.89           O  
ATOM   1481  H   GLU A  96     -33.288   9.897   1.002  1.00  0.89           H  
ATOM   1482  HA  GLU A  96     -35.927   8.863   1.448  1.00  0.89           H  
ATOM   1483 1HB  GLU A  96     -33.279   7.696   2.441  1.00  0.89           H  
ATOM   1484 2HB  GLU A  96     -34.820   6.893   2.531  1.00  0.89           H  
ATOM   1485 1HG  GLU A  96     -34.968   6.758   0.115  1.00  0.89           H  
ATOM   1486 2HG  GLU A  96     -33.423   7.588  -0.034  1.00  0.89           H  
ATOM   1487  N   LEU A  97     -34.306   9.901   4.163  1.00  0.89           N  
ATOM   1488  CA  LEU A  97     -34.516  10.226   5.573  1.00  0.89           C  
ATOM   1489  C   LEU A  97     -35.660  11.179   5.713  1.00  0.89           C  
ATOM   1490  O   LEU A  97     -36.521  11.007   6.568  1.00  0.89           O  
ATOM   1491  CB  LEU A  97     -33.301  10.915   6.208  1.00  0.89           C  
ATOM   1492  CG  LEU A  97     -32.082  10.121   6.425  1.00  0.89           C  
ATOM   1493  CD1 LEU A  97     -30.980  11.055   6.837  1.00  0.89           C  
ATOM   1494  CD2 LEU A  97     -32.341   9.108   7.527  1.00  0.89           C  
ATOM   1495  H   LEU A  97     -33.405  10.080   3.716  1.00  0.89           H  
ATOM   1496  HA  LEU A  97     -34.751   9.314   6.119  1.00  0.89           H  
ATOM   1497 1HB  LEU A  97     -33.023  11.761   5.592  1.00  0.89           H  
ATOM   1498 2HB  LEU A  97     -33.605  11.301   7.179  1.00  0.89           H  
ATOM   1499  HG  LEU A  97     -31.795   9.622   5.502  1.00  0.89           H  
ATOM   1500 1HD1 LEU A  97     -30.078  10.495   6.997  1.00  0.89           H  
ATOM   1501 2HD1 LEU A  97     -30.806  11.791   6.078  1.00  0.89           H  
ATOM   1502 3HD1 LEU A  97     -31.272  11.557   7.752  1.00  0.89           H  
ATOM   1503 1HD2 LEU A  97     -31.448   8.535   7.713  1.00  0.89           H  
ATOM   1504 2HD2 LEU A  97     -32.624   9.631   8.441  1.00  0.89           H  
ATOM   1505 3HD2 LEU A  97     -33.141   8.440   7.228  1.00  0.89           H  
ATOM   1506  N   ARG A  98     -35.714  12.154   4.817  1.00  0.90           N  
ATOM   1507  CA  ARG A  98     -36.765  13.141   4.878  1.00  0.90           C  
ATOM   1508  C   ARG A  98     -38.137  12.490   4.676  1.00  0.90           C  
ATOM   1509  O   ARG A  98     -39.126  12.927   5.271  1.00  0.90           O  
ATOM   1510  CB  ARG A  98     -36.504  14.247   3.872  1.00  0.90           C  
ATOM   1511  CG  ARG A  98     -35.289  15.072   4.243  1.00  0.90           C  
ATOM   1512  CD  ARG A  98     -35.082  16.274   3.420  1.00  0.90           C  
ATOM   1513  NE  ARG A  98     -33.814  16.881   3.753  1.00  0.90           N  
ATOM   1514  CZ  ARG A  98     -33.546  17.446   4.919  1.00  0.90           C  
ATOM   1515  NH1 ARG A  98     -34.429  17.438   5.899  1.00  0.90           N  
ATOM   1516  NH2 ARG A  98     -32.381  17.978   5.059  1.00  0.90           N  
ATOM   1517  H   ARG A  98     -34.973  12.233   4.118  1.00  0.90           H  
ATOM   1518  HA  ARG A  98     -36.747  13.590   5.869  1.00  0.90           H  
ATOM   1519 1HB  ARG A  98     -36.334  13.819   2.886  1.00  0.90           H  
ATOM   1520 2HB  ARG A  98     -37.367  14.907   3.808  1.00  0.90           H  
ATOM   1521 1HG  ARG A  98     -35.396  15.392   5.276  1.00  0.90           H  
ATOM   1522 2HG  ARG A  98     -34.402  14.458   4.160  1.00  0.90           H  
ATOM   1523 1HD  ARG A  98     -35.063  15.998   2.365  1.00  0.90           H  
ATOM   1524 2HD  ARG A  98     -35.873  16.999   3.601  1.00  0.90           H  
ATOM   1525  HE  ARG A  98     -33.063  16.959   3.040  1.00  0.90           H  
ATOM   1526 1HH1 ARG A  98     -35.331  17.003   5.758  1.00  0.90           H  
ATOM   1527 2HH1 ARG A  98     -34.207  17.850   6.793  1.00  0.90           H  
ATOM   1528 1HH2 ARG A  98     -31.754  17.965   4.235  1.00  0.90           H  
ATOM   1529 2HH2 ARG A  98     -32.102  18.404   5.924  1.00  0.90           H  
ATOM   1530  N   SER A  99     -38.197  11.436   3.847  1.00  0.89           N  
ATOM   1531  CA  SER A  99     -39.454  10.730   3.616  1.00  0.89           C  
ATOM   1532  C   SER A  99     -39.799   9.696   4.713  1.00  0.89           C  
ATOM   1533  O   SER A  99     -40.937   9.217   4.765  1.00  0.89           O  
ATOM   1534  CB  SER A  99     -39.428  10.022   2.273  1.00  0.89           C  
ATOM   1535  OG  SER A  99     -38.571   8.914   2.290  1.00  0.89           O  
ATOM   1536  H   SER A  99     -37.353  11.145   3.349  1.00  0.89           H  
ATOM   1537  HA  SER A  99     -40.251  11.472   3.595  1.00  0.89           H  
ATOM   1538 1HB  SER A  99     -40.432   9.709   1.996  1.00  0.89           H  
ATOM   1539 2HB  SER A  99     -39.082  10.727   1.517  1.00  0.89           H  
ATOM   1540  HG  SER A  99     -37.820   9.156   2.869  1.00  0.89           H  
ATOM   1541  N   ARG A 100     -38.842   9.320   5.578  1.00  0.87           N  
ATOM   1542  CA  ARG A 100     -39.164   8.333   6.612  1.00  0.87           C  
ATOM   1543  C   ARG A 100     -39.961   8.946   7.740  1.00  0.87           C  
ATOM   1544  O   ARG A 100     -39.624  10.013   8.255  1.00  0.87           O  
ATOM   1545  CB  ARG A 100     -37.939   7.652   7.224  1.00  0.87           C  
ATOM   1546  CG  ARG A 100     -37.163   6.669   6.343  1.00  0.87           C  
ATOM   1547  CD  ARG A 100     -36.018   6.026   7.109  1.00  0.87           C  
ATOM   1548  NE  ARG A 100     -35.299   5.034   6.308  1.00  0.87           N  
ATOM   1549  CZ  ARG A 100     -34.398   5.349   5.378  1.00  0.87           C  
ATOM   1550  NH1 ARG A 100     -34.147   6.595   5.175  1.00  0.87           N  
ATOM   1551  NH2 ARG A 100     -33.792   4.414   4.679  1.00  0.87           N  
ATOM   1552  H   ARG A 100     -37.905   9.721   5.528  1.00  0.87           H  
ATOM   1553  HA  ARG A 100     -39.771   7.553   6.153  1.00  0.87           H  
ATOM   1554 1HB  ARG A 100     -37.230   8.427   7.511  1.00  0.87           H  
ATOM   1555 2HB  ARG A 100     -38.236   7.124   8.132  1.00  0.87           H  
ATOM   1556 1HG  ARG A 100     -37.831   5.882   5.997  1.00  0.87           H  
ATOM   1557 2HG  ARG A 100     -36.750   7.195   5.490  1.00  0.87           H  
ATOM   1558 1HD  ARG A 100     -35.313   6.799   7.408  1.00  0.87           H  
ATOM   1559 2HD  ARG A 100     -36.405   5.521   7.997  1.00  0.87           H  
ATOM   1560  HE  ARG A 100     -35.458   4.025   6.497  1.00  0.87           H  
ATOM   1561 1HH1 ARG A 100     -34.652   7.271   5.722  1.00  0.87           H  
ATOM   1562 2HH1 ARG A 100     -33.460   6.876   4.481  1.00  0.87           H  
ATOM   1563 1HH2 ARG A 100     -34.009   3.434   4.855  1.00  0.87           H  
ATOM   1564 2HH2 ARG A 100     -33.149   4.675   3.921  1.00  0.87           H  
ATOM   1565  N   THR A 101     -40.986   8.228   8.170  1.00  0.85           N  
ATOM   1566  CA  THR A 101     -41.784   8.682   9.286  1.00  0.85           C  
ATOM   1567  C   THR A 101     -41.414   7.940  10.550  1.00  0.85           C  
ATOM   1568  O   THR A 101     -41.435   6.710  10.598  1.00  0.85           O  
ATOM   1569  CB  THR A 101     -43.290   8.503   9.015  1.00  0.85           C  
ATOM   1570  OG1 THR A 101     -43.669   9.284   7.868  1.00  0.85           O  
ATOM   1571  CG2 THR A 101     -44.103   8.951  10.230  1.00  0.85           C  
ATOM   1572  H   THR A 101     -41.219   7.363   7.706  1.00  0.85           H  
ATOM   1573  HA  THR A 101     -41.591   9.742   9.450  1.00  0.85           H  
ATOM   1574  HB  THR A 101     -43.498   7.454   8.812  1.00  0.85           H  
ATOM   1575  HG1 THR A 101     -43.205   8.965   7.086  1.00  0.85           H  
ATOM   1576 1HG2 THR A 101     -45.164   8.818  10.026  1.00  0.85           H  
ATOM   1577 2HG2 THR A 101     -43.826   8.353  11.099  1.00  0.85           H  
ATOM   1578 3HG2 THR A 101     -43.901  10.001  10.438  1.00  0.85           H  
ATOM   1579  N   PHE A 102     -41.092   8.708  11.568  1.00  0.82           N  
ATOM   1580  CA  PHE A 102     -40.748   8.193  12.873  1.00  0.82           C  
ATOM   1581  C   PHE A 102     -41.751   8.800  13.839  1.00  0.82           C  
ATOM   1582  O   PHE A 102     -42.285   9.871  13.545  1.00  0.82           O  
ATOM   1583  CB  PHE A 102     -39.321   8.597  13.262  1.00  0.82           C  
ATOM   1584  CG  PHE A 102     -38.246   8.032  12.405  1.00  0.82           C  
ATOM   1585  CD1 PHE A 102     -37.744   8.723  11.309  1.00  0.82           C  
ATOM   1586  CD2 PHE A 102     -37.737   6.800  12.690  1.00  0.82           C  
ATOM   1587  CE1 PHE A 102     -36.731   8.175  10.537  1.00  0.82           C  
ATOM   1588  CE2 PHE A 102     -36.743   6.245  11.924  1.00  0.82           C  
ATOM   1589  CZ  PHE A 102     -36.230   6.934  10.848  1.00  0.82           C  
ATOM   1590  H   PHE A 102     -41.091   9.708  11.424  1.00  0.82           H  
ATOM   1591  HA  PHE A 102     -40.837   7.109  12.853  1.00  0.82           H  
ATOM   1592 1HB  PHE A 102     -39.247   9.673  13.213  1.00  0.82           H  
ATOM   1593 2HB  PHE A 102     -39.118   8.316  14.293  1.00  0.82           H  
ATOM   1594  HD1 PHE A 102     -38.146   9.707  11.062  1.00  0.82           H  
ATOM   1595  HD2 PHE A 102     -38.144   6.255  13.543  1.00  0.82           H  
ATOM   1596  HE1 PHE A 102     -36.337   8.730   9.687  1.00  0.82           H  
ATOM   1597  HE2 PHE A 102     -36.368   5.259  12.172  1.00  0.82           H  
ATOM   1598  HZ  PHE A 102     -35.440   6.492  10.248  1.00  0.82           H  
ATOM   1599  N   PRO A 103     -42.073   8.158  14.962  1.00  0.80           N  
ATOM   1600  CA  PRO A 103     -42.923   8.711  15.984  1.00  0.80           C  
ATOM   1601  C   PRO A 103     -42.268   9.931  16.583  1.00  0.80           C  
ATOM   1602  O   PRO A 103     -41.035  10.030  16.626  1.00  0.80           O  
ATOM   1603  CB  PRO A 103     -43.066   7.557  16.981  1.00  0.80           C  
ATOM   1604  CG  PRO A 103     -41.881   6.649  16.700  1.00  0.80           C  
ATOM   1605  CD  PRO A 103     -41.639   6.783  15.209  1.00  0.80           C  
ATOM   1606  HA  PRO A 103     -43.899   8.973  15.539  1.00  0.80           H  
ATOM   1607 1HB  PRO A 103     -43.058   7.959  18.006  1.00  0.80           H  
ATOM   1608 2HB  PRO A 103     -44.033   7.056  16.846  1.00  0.80           H  
ATOM   1609 1HG  PRO A 103     -41.009   6.964  17.281  1.00  0.80           H  
ATOM   1610 2HG  PRO A 103     -42.105   5.619  17.008  1.00  0.80           H  
ATOM   1611 1HD  PRO A 103     -40.592   6.636  14.997  1.00  0.80           H  
ATOM   1612 2HD  PRO A 103     -42.272   6.081  14.645  1.00  0.80           H  
ATOM   1613  N   SER A 104     -43.091  10.864  17.022  1.00  0.78           N  
ATOM   1614  CA  SER A 104     -42.590  12.071  17.649  1.00  0.78           C  
ATOM   1615  C   SER A 104     -41.840  11.791  18.921  1.00  0.78           C  
ATOM   1616  O   SER A 104     -42.302  11.041  19.783  1.00  0.78           O  
ATOM   1617  CB  SER A 104     -43.720  13.012  17.967  1.00  0.78           C  
ATOM   1618  OG  SER A 104     -43.249  14.118  18.680  1.00  0.78           O  
ATOM   1619  H   SER A 104     -44.089  10.728  16.937  1.00  0.78           H  
ATOM   1620  HA  SER A 104     -41.904  12.560  16.952  1.00  0.78           H  
ATOM   1621 1HB  SER A 104     -44.191  13.343  17.044  1.00  0.78           H  
ATOM   1622 2HB  SER A 104     -44.476  12.491  18.556  1.00  0.78           H  
ATOM   1623  HG  SER A 104     -44.020  14.696  18.811  1.00  0.78           H  
ATOM   1624  N   ALA A 105     -40.753  12.513  19.123  1.00  0.77           N  
ATOM   1625  CA  ALA A 105     -39.961  12.344  20.320  1.00  0.77           C  
ATOM   1626  C   ALA A 105     -40.612  12.981  21.519  1.00  0.77           C  
ATOM   1627  O   ALA A 105     -40.124  12.817  22.629  1.00  0.77           O  
ATOM   1628  CB  ALA A 105     -38.578  12.887  20.116  1.00  0.77           C  
ATOM   1629  H   ALA A 105     -40.407  13.134  18.391  1.00  0.77           H  
ATOM   1630  HA  ALA A 105     -39.904  11.286  20.530  1.00  0.77           H  
ATOM   1631 1HB  ALA A 105     -37.990  12.717  20.981  1.00  0.77           H  
ATOM   1632 2HB  ALA A 105     -38.111  12.386  19.277  1.00  0.77           H  
ATOM   1633 3HB  ALA A 105     -38.648  13.952  19.918  1.00  0.77           H  
ATOM   1634  N   GLU A 106     -41.781  13.596  21.347  1.00  0.75           N  
ATOM   1635  CA  GLU A 106     -42.504  14.140  22.488  1.00  0.75           C  
ATOM   1636  C   GLU A 106     -42.832  13.005  23.472  1.00  0.75           C  
ATOM   1637  O   GLU A 106     -43.032  13.252  24.658  1.00  0.75           O  
ATOM   1638  CB  GLU A 106     -43.788  14.851  22.040  1.00  0.75           C  
ATOM   1639  CG  GLU A 106     -43.555  16.162  21.289  1.00  0.75           C  
ATOM   1640  CD  GLU A 106     -44.837  16.818  20.803  1.00  0.75           C  
ATOM   1641  OE1 GLU A 106     -45.867  16.191  20.853  1.00  0.75           O  
ATOM   1642  OE2 GLU A 106     -44.778  17.962  20.406  1.00  0.75           O  
ATOM   1643  H   GLU A 106     -42.173  13.710  20.409  1.00  0.75           H  
ATOM   1644  HA  GLU A 106     -41.864  14.863  22.997  1.00  0.75           H  
ATOM   1645 1HB  GLU A 106     -44.360  14.186  21.391  1.00  0.75           H  
ATOM   1646 2HB  GLU A 106     -44.404  15.068  22.913  1.00  0.75           H  
ATOM   1647 1HG  GLU A 106     -43.034  16.848  21.946  1.00  0.75           H  
ATOM   1648 2HG  GLU A 106     -42.906  15.971  20.441  1.00  0.75           H  
ATOM   1649  N   ASP A 107     -42.880  11.754  22.985  1.00  0.74           N  
ATOM   1650  CA  ASP A 107     -43.157  10.619  23.857  1.00  0.74           C  
ATOM   1651  C   ASP A 107     -41.928  10.160  24.668  1.00  0.74           C  
ATOM   1652  O   ASP A 107     -42.079   9.351  25.588  1.00  0.74           O  
ATOM   1653  CB  ASP A 107     -43.693   9.437  23.046  1.00  0.74           C  
ATOM   1654  CG  ASP A 107     -45.117   9.650  22.505  1.00  0.74           C  
ATOM   1655  OD1 ASP A 107     -45.860  10.421  23.077  1.00  0.74           O  
ATOM   1656  OD2 ASP A 107     -45.449   9.020  21.529  1.00  0.74           O  
ATOM   1657  H   ASP A 107     -42.704  11.588  21.990  1.00  0.74           H  
ATOM   1658  HA  ASP A 107     -43.929  10.921  24.564  1.00  0.74           H  
ATOM   1659 1HB  ASP A 107     -43.024   9.261  22.197  1.00  0.74           H  
ATOM   1660 2HB  ASP A 107     -43.679   8.539  23.662  1.00  0.74           H  
ATOM   1661  N   VAL A 108     -40.716  10.634  24.321  1.00  0.73           N  
ATOM   1662  CA  VAL A 108     -39.512  10.236  25.054  1.00  0.73           C  
ATOM   1663  C   VAL A 108     -38.720  11.447  25.584  1.00  0.73           C  
ATOM   1664  O   VAL A 108     -37.839  11.291  26.423  1.00  0.73           O  
ATOM   1665  CB  VAL A 108     -38.579   9.343  24.194  1.00  0.73           C  
ATOM   1666  CG1 VAL A 108     -39.299   8.084  23.786  1.00  0.73           C  
ATOM   1667  CG2 VAL A 108     -38.080  10.072  22.975  1.00  0.73           C  
ATOM   1668  H   VAL A 108     -40.629  11.308  23.571  1.00  0.73           H  
ATOM   1669  HA  VAL A 108     -39.821   9.644  25.916  1.00  0.73           H  
ATOM   1670  HB  VAL A 108     -37.739   9.054  24.810  1.00  0.73           H  
ATOM   1671 1HG1 VAL A 108     -38.619   7.452  23.228  1.00  0.73           H  
ATOM   1672 2HG1 VAL A 108     -39.641   7.562  24.666  1.00  0.73           H  
ATOM   1673 3HG1 VAL A 108     -40.155   8.337  23.164  1.00  0.73           H  
ATOM   1674 1HG2 VAL A 108     -37.415   9.424  22.405  1.00  0.73           H  
ATOM   1675 2HG2 VAL A 108     -38.923  10.353  22.367  1.00  0.73           H  
ATOM   1676 3HG2 VAL A 108     -37.540  10.952  23.284  1.00  0.73           H  
ATOM   1677  N   VAL A 109     -39.041  12.649  25.107  1.00  0.72           N  
ATOM   1678  CA  VAL A 109     -38.328  13.859  25.507  1.00  0.72           C  
ATOM   1679  C   VAL A 109     -39.103  14.694  26.510  1.00  0.72           C  
ATOM   1680  O   VAL A 109     -40.233  15.120  26.261  1.00  0.72           O  
ATOM   1681  CB  VAL A 109     -38.027  14.749  24.290  1.00  0.72           C  
ATOM   1682  CG1 VAL A 109     -37.375  16.018  24.721  1.00  0.72           C  
ATOM   1683  CG2 VAL A 109     -37.103  14.067  23.356  1.00  0.72           C  
ATOM   1684  H   VAL A 109     -39.764  12.730  24.407  1.00  0.72           H  
ATOM   1685  HA  VAL A 109     -37.388  13.559  25.951  1.00  0.72           H  
ATOM   1686  HB  VAL A 109     -38.966  14.980  23.784  1.00  0.72           H  
ATOM   1687 1HG1 VAL A 109     -37.190  16.601  23.835  1.00  0.72           H  
ATOM   1688 2HG1 VAL A 109     -38.028  16.565  25.397  1.00  0.72           H  
ATOM   1689 3HG1 VAL A 109     -36.435  15.792  25.223  1.00  0.72           H  
ATOM   1690 1HG2 VAL A 109     -36.913  14.706  22.496  1.00  0.72           H  
ATOM   1691 2HG2 VAL A 109     -36.185  13.867  23.851  1.00  0.72           H  
ATOM   1692 3HG2 VAL A 109     -37.551  13.159  23.043  1.00  0.72           H  
ATOM   1693  N   ALA A 110     -38.486  14.968  27.643  1.00  0.71           N  
ATOM   1694  CA  ALA A 110     -39.148  15.752  28.661  1.00  0.71           C  
ATOM   1695  C   ALA A 110     -39.022  17.222  28.330  1.00  0.71           C  
ATOM   1696  O   ALA A 110     -37.938  17.793  28.415  1.00  0.71           O  
ATOM   1697  CB  ALA A 110     -38.555  15.467  30.024  1.00  0.71           C  
ATOM   1698  H   ALA A 110     -37.545  14.610  27.791  1.00  0.71           H  
ATOM   1699  HA  ALA A 110     -40.206  15.491  28.666  1.00  0.71           H  
ATOM   1700 1HB  ALA A 110     -39.071  16.060  30.780  1.00  0.71           H  
ATOM   1701 2HB  ALA A 110     -38.661  14.406  30.255  1.00  0.71           H  
ATOM   1702 3HB  ALA A 110     -37.510  15.728  30.015  1.00  0.71           H  
ATOM   1703  N   ARG A 111     -40.120  17.837  27.927  1.00  0.71           N  
ATOM   1704  CA  ARG A 111     -40.084  19.243  27.553  1.00  0.71           C  
ATOM   1705  C   ARG A 111     -40.322  20.090  28.789  1.00  0.71           C  
ATOM   1706  O   ARG A 111     -41.424  20.084  29.347  1.00  0.71           O  
ATOM   1707  CB  ARG A 111     -41.117  19.545  26.482  1.00  0.71           C  
ATOM   1708  CG  ARG A 111     -40.862  18.827  25.165  1.00  0.71           C  
ATOM   1709  CD  ARG A 111     -41.947  19.053  24.177  1.00  0.71           C  
ATOM   1710  NE  ARG A 111     -43.205  18.449  24.591  1.00  0.71           N  
ATOM   1711  CZ  ARG A 111     -44.382  18.623  23.956  1.00  0.71           C  
ATOM   1712  NH1 ARG A 111     -44.448  19.390  22.894  1.00  0.71           N  
ATOM   1713  NH2 ARG A 111     -45.468  18.012  24.392  1.00  0.71           N  
ATOM   1714  H   ARG A 111     -40.984  17.316  27.860  1.00  0.71           H  
ATOM   1715  HA  ARG A 111     -39.101  19.477  27.152  1.00  0.71           H  
ATOM   1716 1HB  ARG A 111     -42.106  19.260  26.835  1.00  0.71           H  
ATOM   1717 2HB  ARG A 111     -41.130  20.617  26.282  1.00  0.71           H  
ATOM   1718 1HG  ARG A 111     -39.934  19.190  24.741  1.00  0.71           H  
ATOM   1719 2HG  ARG A 111     -40.778  17.751  25.347  1.00  0.71           H  
ATOM   1720 1HD  ARG A 111     -42.107  20.122  24.049  1.00  0.71           H  
ATOM   1721 2HD  ARG A 111     -41.658  18.613  23.222  1.00  0.71           H  
ATOM   1722  HE  ARG A 111     -43.193  17.842  25.401  1.00  0.71           H  
ATOM   1723 1HH1 ARG A 111     -43.621  19.844  22.543  1.00  0.71           H  
ATOM   1724 2HH1 ARG A 111     -45.326  19.497  22.401  1.00  0.71           H  
ATOM   1725 1HH2 ARG A 111     -45.421  17.410  25.200  1.00  0.71           H  
ATOM   1726 2HH2 ARG A 111     -46.342  18.135  23.899  1.00  0.71           H  
ATOM   1727  N   VAL A 112     -39.278  20.760  29.258  1.00  0.71           N  
ATOM   1728  CA  VAL A 112     -39.390  21.508  30.503  1.00  0.71           C  
ATOM   1729  C   VAL A 112     -38.790  22.910  30.333  1.00  0.71           C  
ATOM   1730  O   VAL A 112     -37.907  23.073  29.509  1.00  0.71           O  
ATOM   1731  CB  VAL A 112     -38.587  20.779  31.607  1.00  0.71           C  
ATOM   1732  CG1 VAL A 112     -39.114  19.353  31.824  1.00  0.71           C  
ATOM   1733  CG2 VAL A 112     -37.127  20.778  31.236  1.00  0.71           C  
ATOM   1734  H   VAL A 112     -38.404  20.735  28.728  1.00  0.71           H  
ATOM   1735  HA  VAL A 112     -40.435  21.541  30.783  1.00  0.71           H  
ATOM   1736  HB  VAL A 112     -38.720  21.313  32.550  1.00  0.71           H  
ATOM   1737 1HG1 VAL A 112     -38.546  18.874  32.623  1.00  0.71           H  
ATOM   1738 2HG1 VAL A 112     -40.168  19.396  32.102  1.00  0.71           H  
ATOM   1739 3HG1 VAL A 112     -39.000  18.776  30.913  1.00  0.71           H  
ATOM   1740 1HG2 VAL A 112     -36.547  20.287  32.016  1.00  0.71           H  
ATOM   1741 2HG2 VAL A 112     -36.997  20.252  30.290  1.00  0.71           H  
ATOM   1742 3HG2 VAL A 112     -36.796  21.809  31.133  1.00  0.71           H  
ATOM   1743  N   PRO A 113     -39.252  23.939  31.056  1.00  0.72           N  
ATOM   1744  CA  PRO A 113     -38.623  25.246  31.155  1.00  0.72           C  
ATOM   1745  C   PRO A 113     -37.246  25.057  31.754  1.00  0.72           C  
ATOM   1746  O   PRO A 113     -37.058  24.184  32.600  1.00  0.72           O  
ATOM   1747  CB  PRO A 113     -39.554  26.016  32.093  1.00  0.72           C  
ATOM   1748  CG  PRO A 113     -40.889  25.315  31.957  1.00  0.72           C  
ATOM   1749  CD  PRO A 113     -40.550  23.849  31.713  1.00  0.72           C  
ATOM   1750  HA  PRO A 113     -38.565  25.710  30.160  1.00  0.72           H  
ATOM   1751 1HB  PRO A 113     -39.159  25.991  33.118  1.00  0.72           H  
ATOM   1752 2HB  PRO A 113     -39.594  27.073  31.793  1.00  0.72           H  
ATOM   1753 1HG  PRO A 113     -41.483  25.460  32.872  1.00  0.72           H  
ATOM   1754 2HG  PRO A 113     -41.466  25.759  31.133  1.00  0.72           H  
ATOM   1755 1HD  PRO A 113     -40.461  23.285  32.628  1.00  0.72           H  
ATOM   1756 2HD  PRO A 113     -41.319  23.449  31.041  1.00  0.72           H  
ATOM   1757  N   GLY A 114     -36.290  25.901  31.393  1.00  0.73           N  
ATOM   1758  CA  GLY A 114     -34.951  25.751  31.956  1.00  0.73           C  
ATOM   1759  C   GLY A 114     -34.958  25.842  33.465  1.00  0.73           C  
ATOM   1760  O   GLY A 114     -34.244  25.108  34.139  1.00  0.73           O  
ATOM   1761  H   GLY A 114     -36.465  26.632  30.715  1.00  0.73           H  
ATOM   1762 1HA  GLY A 114     -34.543  24.784  31.665  1.00  0.73           H  
ATOM   1763 2HA  GLY A 114     -34.296  26.517  31.542  1.00  0.73           H  
ATOM   1764  N   SER A 115     -35.840  26.680  34.002  1.00  0.75           N  
ATOM   1765  CA  SER A 115     -35.938  26.886  35.440  1.00  0.75           C  
ATOM   1766  C   SER A 115     -36.411  25.652  36.212  1.00  0.75           C  
ATOM   1767  O   SER A 115     -36.264  25.599  37.434  1.00  0.75           O  
ATOM   1768  CB  SER A 115     -36.853  28.056  35.735  1.00  0.75           C  
ATOM   1769  OG  SER A 115     -38.175  27.764  35.385  1.00  0.75           O  
ATOM   1770  H   SER A 115     -36.421  27.224  33.381  1.00  0.75           H  
ATOM   1771  HA  SER A 115     -34.939  27.139  35.803  1.00  0.75           H  
ATOM   1772 1HB  SER A 115     -36.801  28.289  36.797  1.00  0.75           H  
ATOM   1773 2HB  SER A 115     -36.514  28.935  35.189  1.00  0.75           H  
ATOM   1774  HG  SER A 115     -38.353  26.894  35.756  1.00  0.75           H  
ATOM   1775  N   GLN A 116     -37.016  24.671  35.528  1.00  0.78           N  
ATOM   1776  CA  GLN A 116     -37.453  23.467  36.223  1.00  0.78           C  
ATOM   1777  C   GLN A 116     -36.368  22.408  36.177  1.00  0.78           C  
ATOM   1778  O   GLN A 116     -36.446  21.384  36.876  1.00  0.78           O  
ATOM   1779  CB  GLN A 116     -38.741  22.895  35.635  1.00  0.78           C  
ATOM   1780  CG  GLN A 116     -39.960  23.784  35.803  1.00  0.78           C  
ATOM   1781  CD  GLN A 116     -41.235  23.139  35.272  1.00  0.78           C  
ATOM   1782  OE1 GLN A 116     -41.210  22.058  34.669  1.00  0.78           O  
ATOM   1783  NE2 GLN A 116     -42.363  23.806  35.492  1.00  0.78           N  
ATOM   1784  H   GLN A 116     -37.118  24.720  34.515  1.00  0.78           H  
ATOM   1785  HA  GLN A 116     -37.637  23.714  37.268  1.00  0.78           H  
ATOM   1786 1HB  GLN A 116     -38.595  22.745  34.562  1.00  0.78           H  
ATOM   1787 2HB  GLN A 116     -38.952  21.922  36.076  1.00  0.78           H  
ATOM   1788 1HG  GLN A 116     -40.097  23.998  36.862  1.00  0.78           H  
ATOM   1789 2HG  GLN A 116     -39.793  24.710  35.252  1.00  0.78           H  
ATOM   1790 1HE2 GLN A 116     -43.236  23.435  35.170  1.00  0.78           H  
ATOM   1791 2HE2 GLN A 116     -42.343  24.676  35.985  1.00  0.78           H  
ATOM   1792  N   LEU A 117     -35.328  22.634  35.382  1.00  0.80           N  
ATOM   1793  CA  LEU A 117     -34.303  21.627  35.265  1.00  0.80           C  
ATOM   1794  C   LEU A 117     -33.331  21.847  36.393  1.00  0.80           C  
ATOM   1795  O   LEU A 117     -32.292  22.474  36.224  1.00  0.80           O  
ATOM   1796  CB  LEU A 117     -33.603  21.673  33.899  1.00  0.80           C  
ATOM   1797  CG  LEU A 117     -32.726  20.455  33.618  1.00  0.80           C  
ATOM   1798  CD1 LEU A 117     -33.591  19.276  33.705  1.00  0.80           C  
ATOM   1799  CD2 LEU A 117     -32.092  20.531  32.231  1.00  0.80           C  
ATOM   1800  H   LEU A 117     -35.223  23.505  34.863  1.00  0.80           H  
ATOM   1801  HA  LEU A 117     -34.757  20.645  35.389  1.00  0.80           H  
ATOM   1802 1HB  LEU A 117     -34.359  21.749  33.115  1.00  0.80           H  
ATOM   1803 2HB  LEU A 117     -32.976  22.566  33.860  1.00  0.80           H  
ATOM   1804  HG  LEU A 117     -31.953  20.367  34.374  1.00  0.80           H  
ATOM   1805 1HD1 LEU A 117     -32.994  18.414  33.524  1.00  0.80           H  
ATOM   1806 2HD1 LEU A 117     -34.022  19.225  34.695  1.00  0.80           H  
ATOM   1807 3HD1 LEU A 117     -34.381  19.339  32.970  1.00  0.80           H  
ATOM   1808 1HD2 LEU A 117     -31.496  19.635  32.050  1.00  0.80           H  
ATOM   1809 2HD2 LEU A 117     -32.872  20.604  31.473  1.00  0.80           H  
ATOM   1810 3HD2 LEU A 117     -31.455  21.396  32.178  1.00  0.80           H  
ATOM   1811  N   THR A 118     -33.717  21.376  37.558  1.00  0.84           N  
ATOM   1812  CA  THR A 118     -32.944  21.554  38.768  1.00  0.84           C  
ATOM   1813  C   THR A 118     -32.158  20.309  39.088  1.00  0.84           C  
ATOM   1814  O   THR A 118     -32.466  19.229  38.585  1.00  0.84           O  
ATOM   1815  CB  THR A 118     -33.863  21.913  39.942  1.00  0.84           C  
ATOM   1816  OG1 THR A 118     -34.813  20.826  40.181  1.00  0.84           O  
ATOM   1817  CG2 THR A 118     -34.631  23.186  39.622  1.00  0.84           C  
ATOM   1818  H   THR A 118     -34.628  20.917  37.580  1.00  0.84           H  
ATOM   1819  HA  THR A 118     -32.248  22.377  38.620  1.00  0.84           H  
ATOM   1820  HB  THR A 118     -33.265  22.066  40.837  1.00  0.84           H  
ATOM   1821  HG1 THR A 118     -35.492  20.856  39.482  1.00  0.84           H  
ATOM   1822 1HG2 THR A 118     -35.281  23.442  40.456  1.00  0.84           H  
ATOM   1823 2HG2 THR A 118     -33.930  24.002  39.446  1.00  0.84           H  
ATOM   1824 3HG2 THR A 118     -35.233  23.039  38.733  1.00  0.84           H  
ATOM   1825  N   LEU A 119     -31.191  20.427  39.989  1.00  0.88           N  
ATOM   1826  CA  LEU A 119     -30.445  19.247  40.382  1.00  0.88           C  
ATOM   1827  C   LEU A 119     -31.371  18.269  41.077  1.00  0.88           C  
ATOM   1828  O   LEU A 119     -31.234  17.062  40.909  1.00  0.88           O  
ATOM   1829  CB  LEU A 119     -29.283  19.630  41.281  1.00  0.88           C  
ATOM   1830  CG  LEU A 119     -28.205  20.417  40.593  1.00  0.88           C  
ATOM   1831  CD1 LEU A 119     -27.212  20.857  41.590  1.00  0.88           C  
ATOM   1832  CD2 LEU A 119     -27.559  19.560  39.558  1.00  0.88           C  
ATOM   1833  H   LEU A 119     -30.964  21.331  40.380  1.00  0.88           H  
ATOM   1834  HA  LEU A 119     -30.048  18.772  39.486  1.00  0.88           H  
ATOM   1835 1HB  LEU A 119     -29.658  20.219  42.115  1.00  0.88           H  
ATOM   1836 2HB  LEU A 119     -28.834  18.715  41.679  1.00  0.88           H  
ATOM   1837  HG  LEU A 119     -28.635  21.298  40.122  1.00  0.88           H  
ATOM   1838 1HD1 LEU A 119     -26.464  21.409  41.085  1.00  0.88           H  
ATOM   1839 2HD1 LEU A 119     -27.694  21.486  42.338  1.00  0.88           H  
ATOM   1840 3HD1 LEU A 119     -26.767  19.988  42.074  1.00  0.88           H  
ATOM   1841 1HD2 LEU A 119     -26.777  20.111  39.048  1.00  0.88           H  
ATOM   1842 2HD2 LEU A 119     -27.129  18.696  40.050  1.00  0.88           H  
ATOM   1843 3HD2 LEU A 119     -28.297  19.235  38.833  1.00  0.88           H  
ATOM   1844  N   GLY A 120     -32.346  18.801  41.821  1.00  0.94           N  
ATOM   1845  CA  GLY A 120     -33.324  17.979  42.514  1.00  0.94           C  
ATOM   1846  C   GLY A 120     -34.019  17.094  41.495  1.00  0.94           C  
ATOM   1847  O   GLY A 120     -34.014  15.872  41.629  1.00  0.94           O  
ATOM   1848  H   GLY A 120     -32.404  19.804  41.901  1.00  0.94           H  
ATOM   1849 1HA  GLY A 120     -32.829  17.366  43.267  1.00  0.94           H  
ATOM   1850 2HA  GLY A 120     -34.052  18.613  43.020  1.00  0.94           H  
ATOM   1851  N   TYR A 121     -34.573  17.712  40.444  1.00  1.01           N  
ATOM   1852  CA  TYR A 121     -35.250  16.961  39.385  1.00  1.01           C  
ATOM   1853  C   TYR A 121     -34.337  15.872  38.832  1.00  1.01           C  
ATOM   1854  O   TYR A 121     -34.715  14.701  38.711  1.00  1.01           O  
ATOM   1855  CB  TYR A 121     -35.643  17.921  38.242  1.00  1.01           C  
ATOM   1856  CG  TYR A 121     -36.252  17.295  36.997  1.00  1.01           C  
ATOM   1857  CD1 TYR A 121     -37.598  16.981  36.938  1.00  1.01           C  
ATOM   1858  CD2 TYR A 121     -35.440  17.049  35.904  1.00  1.01           C  
ATOM   1859  CE1 TYR A 121     -38.124  16.425  35.778  1.00  1.01           C  
ATOM   1860  CE2 TYR A 121     -35.958  16.499  34.753  1.00  1.01           C  
ATOM   1861  CZ  TYR A 121     -37.294  16.186  34.684  1.00  1.01           C  
ATOM   1862  OH  TYR A 121     -37.816  15.638  33.535  1.00  1.01           O  
ATOM   1863  H   TYR A 121     -34.530  18.733  40.380  1.00  1.01           H  
ATOM   1864  HA  TYR A 121     -36.139  16.487  39.802  1.00  1.01           H  
ATOM   1865 1HB  TYR A 121     -36.350  18.656  38.625  1.00  1.01           H  
ATOM   1866 2HB  TYR A 121     -34.763  18.473  37.928  1.00  1.01           H  
ATOM   1867  HD1 TYR A 121     -38.243  17.172  37.796  1.00  1.01           H  
ATOM   1868  HD2 TYR A 121     -34.387  17.297  35.961  1.00  1.01           H  
ATOM   1869  HE1 TYR A 121     -39.184  16.177  35.727  1.00  1.01           H  
ATOM   1870  HE2 TYR A 121     -35.310  16.313  33.903  1.00  1.01           H  
ATOM   1871  HH  TYR A 121     -38.742  15.423  33.679  1.00  1.01           H  
ATOM   1872  N   MET A 122     -33.116  16.251  38.492  1.00  1.07           N  
ATOM   1873  CA  MET A 122     -32.220  15.293  37.890  1.00  1.07           C  
ATOM   1874  C   MET A 122     -31.899  14.130  38.837  1.00  1.07           C  
ATOM   1875  O   MET A 122     -31.883  12.977  38.408  1.00  1.07           O  
ATOM   1876  CB  MET A 122     -30.972  16.029  37.448  1.00  1.07           C  
ATOM   1877  CG  MET A 122     -31.227  17.003  36.331  1.00  1.07           C  
ATOM   1878  SD  MET A 122     -31.828  16.230  34.855  1.00  1.07           S  
ATOM   1879  CE  MET A 122     -30.363  15.469  34.280  1.00  1.07           C  
ATOM   1880  H   MET A 122     -32.823  17.219  38.631  1.00  1.07           H  
ATOM   1881  HA  MET A 122     -32.709  14.878  37.011  1.00  1.07           H  
ATOM   1882 1HB  MET A 122     -30.534  16.561  38.292  1.00  1.07           H  
ATOM   1883 2HB  MET A 122     -30.256  15.332  37.085  1.00  1.07           H  
ATOM   1884 1HG  MET A 122     -31.949  17.751  36.648  1.00  1.07           H  
ATOM   1885 2HG  MET A 122     -30.312  17.500  36.101  1.00  1.07           H  
ATOM   1886 1HE  MET A 122     -30.580  14.964  33.360  1.00  1.07           H  
ATOM   1887 2HE  MET A 122     -29.601  16.227  34.106  1.00  1.07           H  
ATOM   1888 3HE  MET A 122     -30.009  14.759  35.021  1.00  1.07           H  
ATOM   1889  N   GLU A 123     -31.726  14.388  40.136  1.00  1.12           N  
ATOM   1890  CA  GLU A 123     -31.436  13.283  41.048  1.00  1.12           C  
ATOM   1891  C   GLU A 123     -32.665  12.403  41.299  1.00  1.12           C  
ATOM   1892  O   GLU A 123     -32.544  11.183  41.445  1.00  1.12           O  
ATOM   1893  CB  GLU A 123     -30.872  13.788  42.383  1.00  1.12           C  
ATOM   1894  CG  GLU A 123     -29.463  14.425  42.291  1.00  1.12           C  
ATOM   1895  CD  GLU A 123     -28.862  14.756  43.641  1.00  1.12           C  
ATOM   1896  OE1 GLU A 123     -28.917  13.903  44.507  1.00  1.12           O  
ATOM   1897  OE2 GLU A 123     -28.334  15.831  43.803  1.00  1.12           O  
ATOM   1898  H   GLU A 123     -31.757  15.347  40.481  1.00  1.12           H  
ATOM   1899  HA  GLU A 123     -30.680  12.657  40.589  1.00  1.12           H  
ATOM   1900 1HB  GLU A 123     -31.547  14.548  42.782  1.00  1.12           H  
ATOM   1901 2HB  GLU A 123     -30.841  12.973  43.100  1.00  1.12           H  
ATOM   1902 1HG  GLU A 123     -28.802  13.742  41.783  1.00  1.12           H  
ATOM   1903 2HG  GLU A 123     -29.524  15.330  41.693  1.00  1.12           H  
ATOM   1904  N   GLU A 124     -33.854  13.016  41.351  1.00  1.15           N  
ATOM   1905  CA  GLU A 124     -35.095  12.278  41.587  1.00  1.15           C  
ATOM   1906  C   GLU A 124     -35.454  11.334  40.443  1.00  1.15           C  
ATOM   1907  O   GLU A 124     -35.941  10.226  40.678  1.00  1.15           O  
ATOM   1908  CB  GLU A 124     -36.265  13.241  41.831  1.00  1.15           C  
ATOM   1909  CG  GLU A 124     -36.213  13.990  43.173  1.00  1.15           C  
ATOM   1910  CD  GLU A 124     -37.333  15.006  43.355  1.00  1.15           C  
ATOM   1911  OE1 GLU A 124     -38.097  15.209  42.438  1.00  1.15           O  
ATOM   1912  OE2 GLU A 124     -37.417  15.576  44.420  1.00  1.15           O  
ATOM   1913  H   GLU A 124     -33.893  14.029  41.243  1.00  1.15           H  
ATOM   1914  HA  GLU A 124     -34.961  11.677  42.485  1.00  1.15           H  
ATOM   1915 1HB  GLU A 124     -36.279  13.991  41.036  1.00  1.15           H  
ATOM   1916 2HB  GLU A 124     -37.206  12.694  41.779  1.00  1.15           H  
ATOM   1917 1HG  GLU A 124     -36.282  13.256  43.974  1.00  1.15           H  
ATOM   1918 2HG  GLU A 124     -35.254  14.487  43.270  1.00  1.15           H  
ATOM   1919  N   HIS A 125     -35.207  11.771  39.208  1.00  1.13           N  
ATOM   1920  CA  HIS A 125     -35.544  10.978  38.030  1.00  1.13           C  
ATOM   1921  C   HIS A 125     -34.373  10.197  37.427  1.00  1.13           C  
ATOM   1922  O   HIS A 125     -34.556   9.074  36.952  1.00  1.13           O  
ATOM   1923  CB  HIS A 125     -36.140  11.904  36.961  1.00  1.13           C  
ATOM   1924  CG  HIS A 125     -37.481  12.478  37.354  1.00  1.13           C  
ATOM   1925  ND1 HIS A 125     -38.672  11.812  37.124  1.00  1.13           N  
ATOM   1926  CD2 HIS A 125     -37.813  13.626  37.986  1.00  1.13           C  
ATOM   1927  CE1 HIS A 125     -39.675  12.538  37.586  1.00  1.13           C  
ATOM   1928  NE2 HIS A 125     -39.181  13.639  38.114  1.00  1.13           N  
ATOM   1929  H   HIS A 125     -34.821  12.708  39.085  1.00  1.13           H  
ATOM   1930  HA  HIS A 125     -36.307  10.252  38.302  1.00  1.13           H  
ATOM   1931 1HB  HIS A 125     -35.451  12.737  36.780  1.00  1.13           H  
ATOM   1932 2HB  HIS A 125     -36.249  11.360  36.024  1.00  1.13           H  
ATOM   1933  HD2 HIS A 125     -37.134  14.393  38.334  1.00  1.13           H  
ATOM   1934  HE1 HIS A 125     -40.730  12.268  37.544  1.00  1.13           H  
ATOM   1935  HE2 HIS A 125     -39.712  14.379  38.551  1.00  1.13           H  
ATOM   1936  N   GLY A 126     -33.183  10.789  37.431  1.00  1.07           N  
ATOM   1937  CA  GLY A 126     -32.004  10.206  36.812  1.00  1.07           C  
ATOM   1938  C   GLY A 126     -31.953  10.668  35.366  1.00  1.07           C  
ATOM   1939  O   GLY A 126     -32.997  10.821  34.719  1.00  1.07           O  
ATOM   1940  H   GLY A 126     -33.057  11.696  37.865  1.00  1.07           H  
ATOM   1941 1HA  GLY A 126     -31.113  10.535  37.346  1.00  1.07           H  
ATOM   1942 2HA  GLY A 126     -32.045   9.120  36.865  1.00  1.07           H  
ATOM   1943  N   PHE A 127     -30.772  10.839  34.798  1.00  0.98           N  
ATOM   1944  CA  PHE A 127     -30.751  11.283  33.412  1.00  0.98           C  
ATOM   1945  C   PHE A 127     -30.866  10.062  32.506  1.00  0.98           C  
ATOM   1946  O   PHE A 127     -29.871   9.536  32.001  1.00  0.98           O  
ATOM   1947  CB  PHE A 127     -29.503  12.088  33.069  1.00  0.98           C  
ATOM   1948  CG  PHE A 127     -29.672  12.855  31.815  1.00  0.98           C  
ATOM   1949  CD1 PHE A 127     -30.938  13.036  31.298  1.00  0.98           C  
ATOM   1950  CD2 PHE A 127     -28.601  13.398  31.139  1.00  0.98           C  
ATOM   1951  CE1 PHE A 127     -31.119  13.725  30.157  1.00  0.98           C  
ATOM   1952  CE2 PHE A 127     -28.816  14.087  29.974  1.00  0.98           C  
ATOM   1953  CZ  PHE A 127     -30.084  14.225  29.506  1.00  0.98           C  
ATOM   1954  H   PHE A 127     -29.915  10.684  35.310  1.00  0.98           H  
ATOM   1955  HA  PHE A 127     -31.617  11.923  33.236  1.00  0.98           H  
ATOM   1956 1HB  PHE A 127     -29.266  12.772  33.873  1.00  0.98           H  
ATOM   1957 2HB  PHE A 127     -28.655  11.421  32.949  1.00  0.98           H  
ATOM   1958  HD1 PHE A 127     -31.801  12.620  31.812  1.00  0.98           H  
ATOM   1959  HD2 PHE A 127     -27.589  13.268  31.529  1.00  0.98           H  
ATOM   1960  HE1 PHE A 127     -32.106  13.857  29.753  1.00  0.98           H  
ATOM   1961  HE2 PHE A 127     -27.987  14.514  29.415  1.00  0.98           H  
ATOM   1962  HZ  PHE A 127     -30.269  14.727  28.605  1.00  0.98           H  
ATOM   1963  N   THR A 128     -32.092   9.564  32.383  1.00  0.88           N  
ATOM   1964  CA  THR A 128     -32.363   8.336  31.646  1.00  0.88           C  
ATOM   1965  C   THR A 128     -33.115   8.550  30.332  1.00  0.88           C  
ATOM   1966  O   THR A 128     -33.115   7.669  29.465  1.00  0.88           O  
ATOM   1967  CB  THR A 128     -33.124   7.354  32.545  1.00  0.88           C  
ATOM   1968  OG1 THR A 128     -34.370   7.932  32.961  1.00  0.88           O  
ATOM   1969  CG2 THR A 128     -32.283   7.030  33.771  1.00  0.88           C  
ATOM   1970  H   THR A 128     -32.833  10.053  32.886  1.00  0.88           H  
ATOM   1971  HA  THR A 128     -31.415   7.880  31.404  1.00  0.88           H  
ATOM   1972  HB  THR A 128     -33.325   6.438  31.991  1.00  0.88           H  
ATOM   1973  HG1 THR A 128     -34.200   8.742  33.466  1.00  0.88           H  
ATOM   1974 1HG2 THR A 128     -32.822   6.331  34.407  1.00  0.88           H  
ATOM   1975 2HG2 THR A 128     -31.338   6.587  33.457  1.00  0.88           H  
ATOM   1976 3HG2 THR A 128     -32.086   7.939  34.327  1.00  0.88           H  
ATOM   1977  N   GLU A 129     -33.751   9.711  30.199  1.00  0.79           N  
ATOM   1978  CA  GLU A 129     -34.544  10.075  29.026  1.00  0.79           C  
ATOM   1979  C   GLU A 129     -34.142  11.495  28.647  1.00  0.79           C  
ATOM   1980  O   GLU A 129     -33.831  12.273  29.544  1.00  0.79           O  
ATOM   1981  CB  GLU A 129     -36.048   9.995  29.338  1.00  0.79           C  
ATOM   1982  CG  GLU A 129     -36.530   8.581  29.688  1.00  0.79           C  
ATOM   1983  CD  GLU A 129     -38.018   8.461  29.948  1.00  0.79           C  
ATOM   1984  OE1 GLU A 129     -38.566   9.279  30.657  1.00  0.79           O  
ATOM   1985  OE2 GLU A 129     -38.605   7.522  29.434  1.00  0.79           O  
ATOM   1986  H   GLU A 129     -33.684  10.367  30.959  1.00  0.79           H  
ATOM   1987  HA  GLU A 129     -34.301   9.385  28.225  1.00  0.79           H  
ATOM   1988 1HB  GLU A 129     -36.275  10.643  30.184  1.00  0.79           H  
ATOM   1989 2HB  GLU A 129     -36.629  10.354  28.494  1.00  0.79           H  
ATOM   1990 1HG  GLU A 129     -36.261   7.920  28.865  1.00  0.79           H  
ATOM   1991 2HG  GLU A 129     -35.997   8.241  30.573  1.00  0.79           H  
ATOM   1992  N   PRO A 130     -34.147  11.874  27.361  1.00  0.73           N  
ATOM   1993  CA  PRO A 130     -33.765  13.180  26.876  1.00  0.73           C  
ATOM   1994  C   PRO A 130     -34.680  14.263  27.355  1.00  0.73           C  
ATOM   1995  O   PRO A 130     -35.850  14.033  27.660  1.00  0.73           O  
ATOM   1996  CB  PRO A 130     -33.766  12.985  25.351  1.00  0.73           C  
ATOM   1997  CG  PRO A 130     -34.664  11.769  25.123  1.00  0.73           C  
ATOM   1998  CD  PRO A 130     -34.468  10.921  26.317  1.00  0.73           C  
ATOM   1999  HA  PRO A 130     -32.774  13.420  27.248  1.00  0.73           H  
ATOM   2000 1HB  PRO A 130     -34.124  13.900  24.870  1.00  0.73           H  
ATOM   2001 2HB  PRO A 130     -32.739  12.828  24.992  1.00  0.73           H  
ATOM   2002 1HG  PRO A 130     -35.707  12.046  25.019  1.00  0.73           H  
ATOM   2003 2HG  PRO A 130     -34.388  11.236  24.209  1.00  0.73           H  
ATOM   2004 1HD  PRO A 130     -35.391  10.363  26.517  1.00  0.73           H  
ATOM   2005 2HD  PRO A 130     -33.608  10.293  26.154  1.00  0.73           H  
ATOM   2006  N   ILE A 131     -34.083  15.433  27.494  1.00  0.70           N  
ATOM   2007  CA  ILE A 131     -34.758  16.619  27.981  1.00  0.70           C  
ATOM   2008  C   ILE A 131     -34.610  17.760  26.993  1.00  0.70           C  
ATOM   2009  O   ILE A 131     -33.515  18.032  26.508  1.00  0.70           O  
ATOM   2010  CB  ILE A 131     -34.166  17.036  29.348  1.00  0.70           C  
ATOM   2011  CG1 ILE A 131     -34.319  15.899  30.367  1.00  0.70           C  
ATOM   2012  CG2 ILE A 131     -34.857  18.283  29.852  1.00  0.70           C  
ATOM   2013  CD1 ILE A 131     -33.534  16.111  31.609  1.00  0.70           C  
ATOM   2014  H   ILE A 131     -33.104  15.493  27.206  1.00  0.70           H  
ATOM   2015  HA  ILE A 131     -35.816  16.402  28.102  1.00  0.70           H  
ATOM   2016  HB  ILE A 131     -33.126  17.243  29.247  1.00  0.70           H  
ATOM   2017 1HG1 ILE A 131     -35.357  15.804  30.641  1.00  0.70           H  
ATOM   2018 2HG1 ILE A 131     -34.000  14.975  29.923  1.00  0.70           H  
ATOM   2019 1HG2 ILE A 131     -34.432  18.570  30.800  1.00  0.70           H  
ATOM   2020 2HG2 ILE A 131     -34.727  19.092  29.143  1.00  0.70           H  
ATOM   2021 3HG2 ILE A 131     -35.921  18.079  29.976  1.00  0.70           H  
ATOM   2022 1HD1 ILE A 131     -33.688  15.271  32.287  1.00  0.70           H  
ATOM   2023 2HD1 ILE A 131     -32.471  16.195  31.373  1.00  0.70           H  
ATOM   2024 3HD1 ILE A 131     -33.874  17.010  32.066  1.00  0.70           H  
ATOM   2025  N   LEU A 132     -35.708  18.393  26.645  1.00  0.69           N  
ATOM   2026  CA  LEU A 132     -35.643  19.531  25.734  1.00  0.69           C  
ATOM   2027  C   LEU A 132     -36.033  20.752  26.515  1.00  0.69           C  
ATOM   2028  O   LEU A 132     -37.027  20.734  27.246  1.00  0.69           O  
ATOM   2029  CB  LEU A 132     -36.545  19.362  24.502  1.00  0.69           C  
ATOM   2030  CG  LEU A 132     -36.592  20.544  23.470  1.00  0.69           C  
ATOM   2031  CD1 LEU A 132     -35.245  20.678  22.779  1.00  0.69           C  
ATOM   2032  CD2 LEU A 132     -37.666  20.270  22.437  1.00  0.69           C  
ATOM   2033  H   LEU A 132     -36.587  18.124  27.085  1.00  0.69           H  
ATOM   2034  HA  LEU A 132     -34.620  19.664  25.391  1.00  0.69           H  
ATOM   2035 1HB  LEU A 132     -36.161  18.525  23.950  1.00  0.69           H  
ATOM   2036 2HB  LEU A 132     -37.553  19.140  24.828  1.00  0.69           H  
ATOM   2037  HG  LEU A 132     -36.807  21.480  23.987  1.00  0.69           H  
ATOM   2038 1HD1 LEU A 132     -35.276  21.497  22.062  1.00  0.69           H  
ATOM   2039 2HD1 LEU A 132     -34.497  20.870  23.505  1.00  0.69           H  
ATOM   2040 3HD1 LEU A 132     -35.019  19.753  22.262  1.00  0.69           H  
ATOM   2041 1HD2 LEU A 132     -37.693  21.093  21.715  1.00  0.69           H  
ATOM   2042 2HD2 LEU A 132     -37.438  19.338  21.913  1.00  0.69           H  
ATOM   2043 3HD2 LEU A 132     -38.631  20.186  22.924  1.00  0.69           H  
ATOM   2044  N   VAL A 133     -35.231  21.796  26.408  1.00  0.71           N  
ATOM   2045  CA  VAL A 133     -35.529  23.020  27.102  1.00  0.71           C  
ATOM   2046  C   VAL A 133     -35.738  24.209  26.179  1.00  0.71           C  
ATOM   2047  O   VAL A 133     -34.766  24.861  25.753  1.00  0.71           O  
ATOM   2048  CB  VAL A 133     -34.405  23.349  28.059  1.00  0.71           C  
ATOM   2049  CG1 VAL A 133     -34.749  24.598  28.752  1.00  0.71           C  
ATOM   2050  CG2 VAL A 133     -34.237  22.204  29.030  1.00  0.71           C  
ATOM   2051  H   VAL A 133     -34.401  21.735  25.828  1.00  0.71           H  
ATOM   2052  HA  VAL A 133     -36.409  22.859  27.704  1.00  0.71           H  
ATOM   2053  HB  VAL A 133     -33.488  23.507  27.509  1.00  0.71           H  
ATOM   2054 1HG1 VAL A 133     -33.971  24.858  29.434  1.00  0.71           H  
ATOM   2055 2HG1 VAL A 133     -34.880  25.404  28.031  1.00  0.71           H  
ATOM   2056 3HG1 VAL A 133     -35.677  24.435  29.281  1.00  0.71           H  
ATOM   2057 1HG2 VAL A 133     -33.463  22.416  29.718  1.00  0.71           H  
ATOM   2058 2HG2 VAL A 133     -35.163  22.063  29.563  1.00  0.71           H  
ATOM   2059 3HG2 VAL A 133     -33.989  21.298  28.485  1.00  0.71           H  
ATOM   2060  N   PRO A 134     -36.990  24.503  25.810  1.00  0.75           N  
ATOM   2061  CA  PRO A 134     -37.337  25.600  24.967  1.00  0.75           C  
ATOM   2062  C   PRO A 134     -36.871  26.883  25.599  1.00  0.75           C  
ATOM   2063  O   PRO A 134     -36.975  27.051  26.813  1.00  0.75           O  
ATOM   2064  CB  PRO A 134     -38.862  25.520  24.895  1.00  0.75           C  
ATOM   2065  CG  PRO A 134     -39.174  24.072  25.183  1.00  0.75           C  
ATOM   2066  CD  PRO A 134     -38.139  23.661  26.196  1.00  0.75           C  
ATOM   2067  HA  PRO A 134     -36.870  25.443  24.001  1.00  0.75           H  
ATOM   2068 1HB  PRO A 134     -39.304  26.205  25.633  1.00  0.75           H  
ATOM   2069 2HB  PRO A 134     -39.211  25.849  23.910  1.00  0.75           H  
ATOM   2070 1HG  PRO A 134     -40.202  23.969  25.562  1.00  0.75           H  
ATOM   2071 2HG  PRO A 134     -39.113  23.476  24.258  1.00  0.75           H  
ATOM   2072 1HD  PRO A 134     -38.473  23.888  27.218  1.00  0.75           H  
ATOM   2073 2HD  PRO A 134     -37.949  22.615  26.040  1.00  0.75           H  
ATOM   2074  N   LYS A 135     -36.390  27.785  24.777  1.00  0.78           N  
ATOM   2075  CA  LYS A 135     -35.950  29.115  25.162  1.00  0.78           C  
ATOM   2076  C   LYS A 135     -34.766  29.229  26.128  1.00  0.78           C  
ATOM   2077  O   LYS A 135     -34.457  30.349  26.524  1.00  0.78           O  
ATOM   2078  CB  LYS A 135     -37.126  29.884  25.767  1.00  0.78           C  
ATOM   2079  CG  LYS A 135     -38.339  30.003  24.836  1.00  0.78           C  
ATOM   2080  CD  LYS A 135     -39.442  30.845  25.460  1.00  0.78           C  
ATOM   2081  CE  LYS A 135     -40.661  30.931  24.545  1.00  0.78           C  
ATOM   2082  NZ  LYS A 135     -41.763  31.719  25.162  1.00  0.78           N  
ATOM   2083  H   LYS A 135     -36.320  27.551  23.799  1.00  0.78           H  
ATOM   2084  HA  LYS A 135     -35.649  29.624  24.246  1.00  0.78           H  
ATOM   2085 1HB  LYS A 135     -37.446  29.432  26.701  1.00  0.78           H  
ATOM   2086 2HB  LYS A 135     -36.801  30.897  26.002  1.00  0.78           H  
ATOM   2087 1HG  LYS A 135     -38.029  30.459  23.896  1.00  0.78           H  
ATOM   2088 2HG  LYS A 135     -38.736  29.012  24.625  1.00  0.78           H  
ATOM   2089 1HD  LYS A 135     -39.743  30.403  26.411  1.00  0.78           H  
ATOM   2090 2HD  LYS A 135     -39.068  31.851  25.648  1.00  0.78           H  
ATOM   2091 1HE  LYS A 135     -40.371  31.403  23.608  1.00  0.78           H  
ATOM   2092 2HE  LYS A 135     -41.022  29.924  24.336  1.00  0.78           H  
ATOM   2093 1HZ  LYS A 135     -42.550  31.753  24.528  1.00  0.78           H  
ATOM   2094 2HZ  LYS A 135     -42.047  31.282  26.027  1.00  0.78           H  
ATOM   2095 3HZ  LYS A 135     -41.443  32.658  25.349  1.00  0.78           H  
ATOM   2096  N   LYS A 136     -34.070  28.130  26.485  1.00  0.80           N  
ATOM   2097  CA  LYS A 136     -32.814  28.177  27.288  1.00  0.80           C  
ATOM   2098  C   LYS A 136     -32.842  28.723  28.734  1.00  0.80           C  
ATOM   2099  O   LYS A 136     -32.279  28.113  29.649  1.00  0.80           O  
ATOM   2100  CB  LYS A 136     -31.761  29.029  26.594  1.00  0.80           C  
ATOM   2101  CG  LYS A 136     -30.437  29.085  27.305  1.00  0.80           C  
ATOM   2102  CD  LYS A 136     -29.562  30.155  26.677  1.00  0.80           C  
ATOM   2103  CE  LYS A 136     -30.162  31.524  27.048  1.00  0.80           C  
ATOM   2104  NZ  LYS A 136     -29.347  32.671  26.607  1.00  0.80           N  
ATOM   2105  H   LYS A 136     -34.399  27.217  26.161  1.00  0.80           H  
ATOM   2106  HA  LYS A 136     -32.447  27.152  27.343  1.00  0.80           H  
ATOM   2107 1HB  LYS A 136     -31.608  28.654  25.618  1.00  0.80           H  
ATOM   2108 2HB  LYS A 136     -32.095  30.055  26.499  1.00  0.80           H  
ATOM   2109 1HG  LYS A 136     -30.589  29.323  28.360  1.00  0.80           H  
ATOM   2110 2HG  LYS A 136     -29.958  28.119  27.235  1.00  0.80           H  
ATOM   2111 1HD  LYS A 136     -28.542  30.092  27.061  1.00  0.80           H  
ATOM   2112 2HD  LYS A 136     -29.542  30.040  25.593  1.00  0.80           H  
ATOM   2113 1HE  LYS A 136     -31.151  31.604  26.595  1.00  0.80           H  
ATOM   2114 2HE  LYS A 136     -30.273  31.571  28.132  1.00  0.80           H  
ATOM   2115 1HZ  LYS A 136     -29.825  33.519  26.897  1.00  0.80           H  
ATOM   2116 2HZ  LYS A 136     -28.436  32.637  27.034  1.00  0.80           H  
ATOM   2117 3HZ  LYS A 136     -29.249  32.655  25.606  1.00  0.80           H  
ATOM   2118  N   ASP A 137     -33.394  29.918  28.914  1.00  0.80           N  
ATOM   2119  CA  ASP A 137     -33.334  30.623  30.180  1.00  0.80           C  
ATOM   2120  C   ASP A 137     -33.802  29.777  31.340  1.00  0.80           C  
ATOM   2121  O   ASP A 137     -34.782  29.029  31.270  1.00  0.80           O  
ATOM   2122  CB  ASP A 137     -34.117  31.941  30.132  1.00  0.80           C  
ATOM   2123  CG  ASP A 137     -33.400  33.096  29.345  1.00  0.80           C  
ATOM   2124  OD1 ASP A 137     -32.244  32.956  28.980  1.00  0.80           O  
ATOM   2125  OD2 ASP A 137     -34.024  34.113  29.151  1.00  0.80           O  
ATOM   2126  H   ASP A 137     -33.846  30.350  28.123  1.00  0.80           H  
ATOM   2127  HA  ASP A 137     -32.291  30.881  30.363  1.00  0.80           H  
ATOM   2128 1HB  ASP A 137     -35.082  31.759  29.657  1.00  0.80           H  
ATOM   2129 2HB  ASP A 137     -34.315  32.280  31.148  1.00  0.80           H  
ATOM   2130  N   GLY A 138     -33.047  29.917  32.421  1.00  0.79           N  
ATOM   2131  CA  GLY A 138     -33.222  29.176  33.654  1.00  0.79           C  
ATOM   2132  C   GLY A 138     -32.175  28.060  33.764  1.00  0.79           C  
ATOM   2133  O   GLY A 138     -31.902  27.580  34.861  1.00  0.79           O  
ATOM   2134  H   GLY A 138     -32.287  30.580  32.374  1.00  0.79           H  
ATOM   2135 1HA  GLY A 138     -33.129  29.853  34.503  1.00  0.79           H  
ATOM   2136 2HA  GLY A 138     -34.221  28.762  33.685  1.00  0.79           H  
ATOM   2137  N   LEU A 139     -31.535  27.706  32.634  1.00  0.77           N  
ATOM   2138  CA  LEU A 139     -30.474  26.688  32.621  1.00  0.77           C  
ATOM   2139  C   LEU A 139     -29.111  27.151  33.136  1.00  0.77           C  
ATOM   2140  O   LEU A 139     -28.305  26.332  33.586  1.00  0.77           O  
ATOM   2141  CB  LEU A 139     -30.235  26.150  31.204  1.00  0.77           C  
ATOM   2142  CG  LEU A 139     -31.300  25.319  30.612  1.00  0.77           C  
ATOM   2143  CD1 LEU A 139     -30.879  24.939  29.179  1.00  0.77           C  
ATOM   2144  CD2 LEU A 139     -31.512  24.123  31.507  1.00  0.77           C  
ATOM   2145  H   LEU A 139     -31.824  28.108  31.740  1.00  0.77           H  
ATOM   2146  HA  LEU A 139     -30.807  25.864  33.252  1.00  0.77           H  
ATOM   2147 1HB  LEU A 139     -30.093  27.002  30.538  1.00  0.77           H  
ATOM   2148 2HB  LEU A 139     -29.323  25.571  31.203  1.00  0.77           H  
ATOM   2149  HG  LEU A 139     -32.217  25.876  30.555  1.00  0.77           H  
ATOM   2150 1HD1 LEU A 139     -31.640  24.330  28.720  1.00  0.77           H  
ATOM   2151 2HD1 LEU A 139     -30.742  25.849  28.596  1.00  0.77           H  
ATOM   2152 3HD1 LEU A 139     -29.945  24.388  29.207  1.00  0.77           H  
ATOM   2153 1HD2 LEU A 139     -32.280  23.504  31.114  1.00  0.77           H  
ATOM   2154 2HD2 LEU A 139     -30.590  23.557  31.579  1.00  0.77           H  
ATOM   2155 3HD2 LEU A 139     -31.809  24.465  32.502  1.00  0.77           H  
ATOM   2156  N   GLY A 140     -28.827  28.445  33.010  1.00  0.75           N  
ATOM   2157  CA  GLY A 140     -27.516  28.994  33.361  1.00  0.75           C  
ATOM   2158  C   GLY A 140     -26.524  28.899  32.194  1.00  0.75           C  
ATOM   2159  O   GLY A 140     -25.360  29.267  32.329  1.00  0.75           O  
ATOM   2160  H   GLY A 140     -29.541  29.066  32.662  1.00  0.75           H  
ATOM   2161 1HA  GLY A 140     -27.630  30.038  33.655  1.00  0.75           H  
ATOM   2162 2HA  GLY A 140     -27.120  28.465  34.225  1.00  0.75           H  
ATOM   2163  N   LEU A 141     -26.999  28.388  31.060  1.00  0.76           N  
ATOM   2164  CA  LEU A 141     -26.213  28.211  29.839  1.00  0.76           C  
ATOM   2165  C   LEU A 141     -25.718  29.558  29.307  1.00  0.76           C  
ATOM   2166  O   LEU A 141     -26.513  30.500  29.211  1.00  0.76           O  
ATOM   2167  CB  LEU A 141     -27.101  27.570  28.748  1.00  0.76           C  
ATOM   2168  CG  LEU A 141     -26.383  27.171  27.465  1.00  0.76           C  
ATOM   2169  CD1 LEU A 141     -25.528  26.080  27.744  1.00  0.76           C  
ATOM   2170  CD2 LEU A 141     -27.355  26.775  26.375  1.00  0.76           C  
ATOM   2171  H   LEU A 141     -27.964  28.106  31.046  1.00  0.76           H  
ATOM   2172  HA  LEU A 141     -25.351  27.575  30.056  1.00  0.76           H  
ATOM   2173 1HB  LEU A 141     -27.565  26.676  29.159  1.00  0.76           H  
ATOM   2174 2HB  LEU A 141     -27.878  28.269  28.492  1.00  0.76           H  
ATOM   2175  HG  LEU A 141     -25.761  27.989  27.153  1.00  0.76           H  
ATOM   2176 1HD1 LEU A 141     -24.978  25.818  26.862  1.00  0.76           H  
ATOM   2177 2HD1 LEU A 141     -24.866  26.345  28.521  1.00  0.76           H  
ATOM   2178 3HD1 LEU A 141     -26.128  25.275  28.043  1.00  0.76           H  
ATOM   2179 1HD2 LEU A 141     -26.786  26.497  25.495  1.00  0.76           H  
ATOM   2180 2HD2 LEU A 141     -27.951  25.931  26.706  1.00  0.76           H  
ATOM   2181 3HD2 LEU A 141     -28.003  27.601  26.132  1.00  0.76           H  
ATOM   2182  N   ALA A 142     -24.424  29.675  28.978  1.00  0.79           N  
ATOM   2183  CA  ALA A 142     -23.942  30.926  28.381  1.00  0.79           C  
ATOM   2184  C   ALA A 142     -23.762  30.675  26.908  1.00  0.79           C  
ATOM   2185  O   ALA A 142     -23.091  29.717  26.503  1.00  0.79           O  
ATOM   2186  CB  ALA A 142     -22.652  31.448  28.981  1.00  0.79           C  
ATOM   2187  H   ALA A 142     -23.797  28.876  29.085  1.00  0.79           H  
ATOM   2188  HA  ALA A 142     -24.709  31.687  28.515  1.00  0.79           H  
ATOM   2189 1HB  ALA A 142     -22.373  32.376  28.482  1.00  0.79           H  
ATOM   2190 2HB  ALA A 142     -22.781  31.630  30.049  1.00  0.79           H  
ATOM   2191 3HB  ALA A 142     -21.878  30.742  28.824  1.00  0.79           H  
ATOM   2192  N   VAL A 143     -24.398  31.508  26.109  1.00  0.84           N  
ATOM   2193  CA  VAL A 143     -24.374  31.340  24.677  1.00  0.84           C  
ATOM   2194  C   VAL A 143     -24.080  32.692  24.018  1.00  0.84           C  
ATOM   2195  O   VAL A 143     -24.591  33.707  24.495  1.00  0.84           O  
ATOM   2196  CB  VAL A 143     -25.753  30.851  24.205  1.00  0.84           C  
ATOM   2197  CG1 VAL A 143     -25.750  30.596  22.764  1.00  0.84           C  
ATOM   2198  CG2 VAL A 143     -26.161  29.637  24.948  1.00  0.84           C  
ATOM   2199  H   VAL A 143     -24.916  32.274  26.511  1.00  0.84           H  
ATOM   2200  HA  VAL A 143     -23.629  30.592  24.433  1.00  0.84           H  
ATOM   2201  HB  VAL A 143     -26.478  31.643  24.379  1.00  0.84           H  
ATOM   2202 1HG1 VAL A 143     -26.737  30.301  22.459  1.00  0.84           H  
ATOM   2203 2HG1 VAL A 143     -25.483  31.463  22.237  1.00  0.84           H  
ATOM   2204 3HG1 VAL A 143     -25.040  29.809  22.551  1.00  0.84           H  
ATOM   2205 1HG2 VAL A 143     -27.141  29.327  24.610  1.00  0.84           H  
ATOM   2206 2HG2 VAL A 143     -25.443  28.836  24.771  1.00  0.84           H  
ATOM   2207 3HG2 VAL A 143     -26.211  29.864  26.002  1.00  0.84           H  
ATOM   2208  N   PRO A 144     -23.245  32.757  22.972  1.00  0.89           N  
ATOM   2209  CA  PRO A 144     -23.028  33.935  22.155  1.00  0.89           C  
ATOM   2210  C   PRO A 144     -24.362  34.400  21.575  1.00  0.89           C  
ATOM   2211  O   PRO A 144     -25.318  33.635  21.498  1.00  0.89           O  
ATOM   2212  CB  PRO A 144     -22.058  33.436  21.085  1.00  0.89           C  
ATOM   2213  CG  PRO A 144     -21.323  32.293  21.736  1.00  0.89           C  
ATOM   2214  CD  PRO A 144     -22.342  31.633  22.655  1.00  0.89           C  
ATOM   2215  HA  PRO A 144     -22.572  34.724  22.771  1.00  0.89           H  
ATOM   2216 1HB  PRO A 144     -22.623  33.123  20.199  1.00  0.89           H  
ATOM   2217 2HB  PRO A 144     -21.392  34.250  20.768  1.00  0.89           H  
ATOM   2218 1HG  PRO A 144     -20.924  31.631  20.969  1.00  0.89           H  
ATOM   2219 2HG  PRO A 144     -20.456  32.673  22.278  1.00  0.89           H  
ATOM   2220 1HD  PRO A 144     -22.867  30.820  22.153  1.00  0.89           H  
ATOM   2221 2HD  PRO A 144     -21.806  31.300  23.561  1.00  0.89           H  
ATOM   2222  N   ALA A 145     -24.453  35.668  21.231  1.00  0.93           N  
ATOM   2223  CA  ALA A 145     -25.704  36.228  20.730  1.00  0.93           C  
ATOM   2224  C   ALA A 145     -26.253  35.440  19.528  1.00  0.93           C  
ATOM   2225  O   ALA A 145     -25.484  34.840  18.790  1.00  0.93           O  
ATOM   2226  CB  ALA A 145     -25.484  37.675  20.306  1.00  0.93           C  
ATOM   2227  H   ALA A 145     -23.643  36.267  21.322  1.00  0.93           H  
ATOM   2228  HA  ALA A 145     -26.407  36.200  21.551  1.00  0.93           H  
ATOM   2229 1HB  ALA A 145     -26.409  38.121  19.960  1.00  0.93           H  
ATOM   2230 2HB  ALA A 145     -25.109  38.247  21.151  1.00  0.93           H  
ATOM   2231 3HB  ALA A 145     -24.755  37.706  19.497  1.00  0.93           H  
ATOM   2232  N   PRO A 146     -27.581  35.477  19.261  1.00  0.95           N  
ATOM   2233  CA  PRO A 146     -28.260  34.903  18.093  1.00  0.95           C  
ATOM   2234  C   PRO A 146     -27.689  35.442  16.779  1.00  0.95           C  
ATOM   2235  O   PRO A 146     -27.875  34.855  15.716  1.00  0.95           O  
ATOM   2236  CB  PRO A 146     -29.707  35.376  18.280  1.00  0.95           C  
ATOM   2237  CG  PRO A 146     -29.863  35.569  19.764  1.00  0.95           C  
ATOM   2238  CD  PRO A 146     -28.525  36.073  20.245  1.00  0.95           C  
ATOM   2239  HA  PRO A 146     -28.190  33.805  18.127  1.00  0.95           H  
ATOM   2240 1HB  PRO A 146     -29.872  36.303  17.709  1.00  0.95           H  
ATOM   2241 2HB  PRO A 146     -30.399  34.623  17.872  1.00  0.95           H  
ATOM   2242 1HG  PRO A 146     -30.681  36.276  19.970  1.00  0.95           H  
ATOM   2243 2HG  PRO A 146     -30.143  34.616  20.237  1.00  0.95           H  
ATOM   2244 1HD  PRO A 146     -28.492  37.168  20.232  1.00  0.95           H  
ATOM   2245 2HD  PRO A 146     -28.391  35.649  21.247  1.00  0.95           H  
ATOM   2246  N   THR A 147     -26.986  36.568  16.872  1.00  0.95           N  
ATOM   2247  CA  THR A 147     -26.352  37.244  15.756  1.00  0.95           C  
ATOM   2248  C   THR A 147     -24.931  36.717  15.527  1.00  0.95           C  
ATOM   2249  O   THR A 147     -24.164  37.301  14.765  1.00  0.95           O  
ATOM   2250  CB  THR A 147     -26.312  38.753  16.011  1.00  0.95           C  
ATOM   2251  OG1 THR A 147     -25.545  39.024  17.189  1.00  0.95           O  
ATOM   2252  CG2 THR A 147     -27.721  39.249  16.235  1.00  0.95           C  
ATOM   2253  H   THR A 147     -26.883  36.996  17.775  1.00  0.95           H  
ATOM   2254  HA  THR A 147     -26.934  37.051  14.854  1.00  0.95           H  
ATOM   2255  HB  THR A 147     -25.866  39.264  15.158  1.00  0.95           H  
ATOM   2256  HG1 THR A 147     -24.640  38.727  17.053  1.00  0.95           H  
ATOM   2257 1HG2 THR A 147     -27.702  40.322  16.427  1.00  0.95           H  
ATOM   2258 2HG2 THR A 147     -28.321  39.047  15.348  1.00  0.95           H  
ATOM   2259 3HG2 THR A 147     -28.154  38.733  17.093  1.00  0.95           H  
ATOM   2260  N   PHE A 148     -24.562  35.665  16.258  1.00  0.91           N  
ATOM   2261  CA  PHE A 148     -23.277  34.988  16.125  1.00  0.91           C  
ATOM   2262  C   PHE A 148     -23.332  34.012  14.950  1.00  0.91           C  
ATOM   2263  O   PHE A 148     -24.216  33.153  14.884  1.00  0.91           O  
ATOM   2264  CB  PHE A 148     -22.978  34.191  17.391  1.00  0.91           C  
ATOM   2265  CG  PHE A 148     -21.678  33.502  17.406  1.00  0.91           C  
ATOM   2266  CD1 PHE A 148     -20.517  34.190  17.687  1.00  0.91           C  
ATOM   2267  CD2 PHE A 148     -21.606  32.164  17.119  1.00  0.91           C  
ATOM   2268  CE1 PHE A 148     -19.316  33.543  17.684  1.00  0.91           C  
ATOM   2269  CE2 PHE A 148     -20.412  31.533  17.105  1.00  0.91           C  
ATOM   2270  CZ  PHE A 148     -19.265  32.233  17.388  1.00  0.91           C  
ATOM   2271  H   PHE A 148     -25.214  35.281  16.937  1.00  0.91           H  
ATOM   2272  HA  PHE A 148     -22.493  35.726  15.937  1.00  0.91           H  
ATOM   2273 1HB  PHE A 148     -23.016  34.856  18.251  1.00  0.91           H  
ATOM   2274 2HB  PHE A 148     -23.753  33.447  17.524  1.00  0.91           H  
ATOM   2275  HD1 PHE A 148     -20.569  35.256  17.909  1.00  0.91           H  
ATOM   2276  HD2 PHE A 148     -22.518  31.622  16.889  1.00  0.91           H  
ATOM   2277  HE1 PHE A 148     -18.404  34.078  17.903  1.00  0.91           H  
ATOM   2278  HE2 PHE A 148     -20.364  30.475  16.869  1.00  0.91           H  
ATOM   2279  HZ  PHE A 148     -18.310  31.746  17.372  1.00  0.91           H  
ATOM   2280  N   TYR A 149     -22.384  34.124  14.036  1.00  0.86           N  
ATOM   2281  CA  TYR A 149     -22.362  33.263  12.859  1.00  0.86           C  
ATOM   2282  C   TYR A 149     -21.070  32.462  12.703  1.00  0.86           C  
ATOM   2283  O   TYR A 149     -20.089  32.657  13.419  1.00  0.86           O  
ATOM   2284  CB  TYR A 149     -22.610  34.080  11.591  1.00  0.86           C  
ATOM   2285  CG  TYR A 149     -23.946  34.777  11.522  1.00  0.86           C  
ATOM   2286  CD1 TYR A 149     -24.095  36.039  12.037  1.00  0.86           C  
ATOM   2287  CD2 TYR A 149     -25.021  34.149  10.930  1.00  0.86           C  
ATOM   2288  CE1 TYR A 149     -25.319  36.679  11.970  1.00  0.86           C  
ATOM   2289  CE2 TYR A 149     -26.248  34.790  10.863  1.00  0.86           C  
ATOM   2290  CZ  TYR A 149     -26.394  36.048  11.385  1.00  0.86           C  
ATOM   2291  OH  TYR A 149     -27.613  36.686  11.319  1.00  0.86           O  
ATOM   2292  H   TYR A 149     -21.683  34.870  14.135  1.00  0.86           H  
ATOM   2293  HA  TYR A 149     -23.171  32.540  12.954  1.00  0.86           H  
ATOM   2294 1HB  TYR A 149     -21.819  34.829  11.476  1.00  0.86           H  
ATOM   2295 2HB  TYR A 149     -22.561  33.420  10.758  1.00  0.86           H  
ATOM   2296  HD1 TYR A 149     -23.239  36.541  12.505  1.00  0.86           H  
ATOM   2297  HD2 TYR A 149     -24.902  33.149  10.517  1.00  0.86           H  
ATOM   2298  HE1 TYR A 149     -25.429  37.681  12.387  1.00  0.86           H  
ATOM   2299  HE2 TYR A 149     -27.100  34.298  10.398  1.00  0.86           H  
ATOM   2300  HH  TYR A 149     -27.549  37.538  11.754  1.00  0.86           H  
ATOM   2301  N   VAL A 150     -21.051  31.602  11.701  1.00  0.81           N  
ATOM   2302  CA  VAL A 150     -19.875  30.810  11.384  1.00  0.81           C  
ATOM   2303  C   VAL A 150     -18.643  31.684  11.152  1.00  0.81           C  
ATOM   2304  O   VAL A 150     -17.560  31.371  11.654  1.00  0.81           O  
ATOM   2305  CB  VAL A 150     -20.179  29.963  10.164  1.00  0.81           C  
ATOM   2306  CG1 VAL A 150     -18.984  29.330   9.669  1.00  0.81           C  
ATOM   2307  CG2 VAL A 150     -21.149  28.972  10.550  1.00  0.81           C  
ATOM   2308  H   VAL A 150     -21.883  31.480  11.141  1.00  0.81           H  
ATOM   2309  HA  VAL A 150     -19.672  30.144  12.224  1.00  0.81           H  
ATOM   2310  HB  VAL A 150     -20.580  30.586   9.372  1.00  0.81           H  
ATOM   2311 1HG1 VAL A 150     -19.220  28.726   8.792  1.00  0.81           H  
ATOM   2312 2HG1 VAL A 150     -18.302  30.118   9.407  1.00  0.81           H  
ATOM   2313 3HG1 VAL A 150     -18.547  28.711  10.426  1.00  0.81           H  
ATOM   2314 1HG2 VAL A 150     -21.379  28.352   9.713  1.00  0.81           H  
ATOM   2315 2HG2 VAL A 150     -20.719  28.380  11.331  1.00  0.81           H  
ATOM   2316 3HG2 VAL A 150     -22.056  29.453  10.908  1.00  0.81           H  
ATOM   2317  N   SER A 151     -18.809  32.806  10.448  1.00  0.77           N  
ATOM   2318  CA  SER A 151     -17.695  33.736  10.243  1.00  0.77           C  
ATOM   2319  C   SER A 151     -17.156  34.338  11.561  1.00  0.77           C  
ATOM   2320  O   SER A 151     -16.040  34.862  11.597  1.00  0.77           O  
ATOM   2321  CB  SER A 151     -18.112  34.856   9.317  1.00  0.77           C  
ATOM   2322  OG  SER A 151     -19.103  35.662   9.902  1.00  0.77           O  
ATOM   2323  H   SER A 151     -19.711  33.005  10.019  1.00  0.77           H  
ATOM   2324  HA  SER A 151     -16.879  33.186   9.767  1.00  0.77           H  
ATOM   2325 1HB  SER A 151     -17.239  35.465   9.081  1.00  0.77           H  
ATOM   2326 2HB  SER A 151     -18.480  34.440   8.384  1.00  0.77           H  
ATOM   2327  HG  SER A 151     -18.782  35.882  10.789  1.00  0.77           H  
ATOM   2328  N   ASP A 152     -17.940  34.287  12.645  1.00  0.75           N  
ATOM   2329  CA  ASP A 152     -17.480  34.822  13.915  1.00  0.75           C  
ATOM   2330  C   ASP A 152     -16.654  33.750  14.578  1.00  0.75           C  
ATOM   2331  O   ASP A 152     -15.621  34.043  15.177  1.00  0.75           O  
ATOM   2332  CB  ASP A 152     -18.637  35.254  14.809  1.00  0.75           C  
ATOM   2333  CG  ASP A 152     -19.398  36.440  14.247  1.00  0.75           C  
ATOM   2334  OD1 ASP A 152     -18.781  37.454  14.003  1.00  0.75           O  
ATOM   2335  OD2 ASP A 152     -20.591  36.333  14.054  1.00  0.75           O  
ATOM   2336  H   ASP A 152     -18.839  33.823  12.617  1.00  0.75           H  
ATOM   2337  HA  ASP A 152     -16.848  35.687  13.730  1.00  0.75           H  
ATOM   2338 1HB  ASP A 152     -19.322  34.424  14.939  1.00  0.75           H  
ATOM   2339 2HB  ASP A 152     -18.252  35.523  15.786  1.00  0.75           H  
ATOM   2340  N   VAL A 153     -17.028  32.492  14.360  1.00  0.74           N  
ATOM   2341  CA  VAL A 153     -16.219  31.429  14.922  1.00  0.74           C  
ATOM   2342  C   VAL A 153     -14.830  31.576  14.339  1.00  0.74           C  
ATOM   2343  O   VAL A 153     -13.850  31.639  15.078  1.00  0.74           O  
ATOM   2344  CB  VAL A 153     -16.762  30.034  14.547  1.00  0.74           C  
ATOM   2345  CG1 VAL A 153     -15.799  29.022  14.938  1.00  0.74           C  
ATOM   2346  CG2 VAL A 153     -18.074  29.788  15.232  1.00  0.74           C  
ATOM   2347  H   VAL A 153     -17.896  32.304  13.852  1.00  0.74           H  
ATOM   2348  HA  VAL A 153     -16.176  31.533  16.005  1.00  0.74           H  
ATOM   2349  HB  VAL A 153     -16.895  29.967  13.479  1.00  0.74           H  
ATOM   2350 1HG1 VAL A 153     -16.192  28.058  14.666  1.00  0.74           H  
ATOM   2351 2HG1 VAL A 153     -14.858  29.193  14.429  1.00  0.74           H  
ATOM   2352 3HG1 VAL A 153     -15.652  29.086  15.992  1.00  0.74           H  
ATOM   2353 1HG2 VAL A 153     -18.457  28.817  14.970  1.00  0.74           H  
ATOM   2354 2HG2 VAL A 153     -17.930  29.832  16.302  1.00  0.74           H  
ATOM   2355 3HG2 VAL A 153     -18.781  30.556  14.909  1.00  0.74           H  
ATOM   2356  N   GLU A 154     -14.769  31.758  13.019  1.00  0.74           N  
ATOM   2357  CA  GLU A 154     -13.506  31.945  12.314  1.00  0.74           C  
ATOM   2358  C   GLU A 154     -12.711  33.115  12.894  1.00  0.74           C  
ATOM   2359  O   GLU A 154     -11.512  32.998  13.159  1.00  0.74           O  
ATOM   2360  CB  GLU A 154     -13.784  32.180  10.833  1.00  0.74           C  
ATOM   2361  CG  GLU A 154     -12.586  32.243   9.941  1.00  0.74           C  
ATOM   2362  CD  GLU A 154     -12.938  32.574   8.494  1.00  0.74           C  
ATOM   2363  OE1 GLU A 154     -14.086  32.772   8.202  1.00  0.74           O  
ATOM   2364  OE2 GLU A 154     -12.049  32.630   7.688  1.00  0.74           O  
ATOM   2365  H   GLU A 154     -15.646  31.726  12.493  1.00  0.74           H  
ATOM   2366  HA  GLU A 154     -12.905  31.060  12.435  1.00  0.74           H  
ATOM   2367 1HB  GLU A 154     -14.438  31.400  10.480  1.00  0.74           H  
ATOM   2368 2HB  GLU A 154     -14.318  33.118  10.717  1.00  0.74           H  
ATOM   2369 1HG  GLU A 154     -11.874  32.974  10.327  1.00  0.74           H  
ATOM   2370 2HG  GLU A 154     -12.129  31.268   9.974  1.00  0.74           H  
ATOM   2371  N   ASN A 155     -13.388  34.225  13.186  1.00  0.75           N  
ATOM   2372  CA  ASN A 155     -12.718  35.384  13.766  1.00  0.75           C  
ATOM   2373  C   ASN A 155     -12.084  35.091  15.135  1.00  0.75           C  
ATOM   2374  O   ASN A 155     -11.130  35.771  15.526  1.00  0.75           O  
ATOM   2375  CB  ASN A 155     -13.674  36.552  13.892  1.00  0.75           C  
ATOM   2376  CG  ASN A 155     -14.016  37.195  12.563  1.00  0.75           C  
ATOM   2377  OD1 ASN A 155     -13.290  37.053  11.568  1.00  0.75           O  
ATOM   2378  ND2 ASN A 155     -15.115  37.907  12.533  1.00  0.75           N  
ATOM   2379  H   ASN A 155     -14.377  34.296  12.942  1.00  0.75           H  
ATOM   2380  HA  ASN A 155     -11.909  35.672  13.094  1.00  0.75           H  
ATOM   2381 1HB  ASN A 155     -14.590  36.218  14.366  1.00  0.75           H  
ATOM   2382 2HB  ASN A 155     -13.235  37.303  14.543  1.00  0.75           H  
ATOM   2383 1HD2 ASN A 155     -15.400  38.353  11.686  1.00  0.75           H  
ATOM   2384 2HD2 ASN A 155     -15.675  37.997  13.359  1.00  0.75           H  
ATOM   2385  N   TYR A 156     -12.609  34.099  15.868  1.00  0.76           N  
ATOM   2386  CA  TYR A 156     -12.070  33.777  17.183  1.00  0.76           C  
ATOM   2387  C   TYR A 156     -11.126  32.566  17.216  1.00  0.76           C  
ATOM   2388  O   TYR A 156     -10.218  32.526  18.052  1.00  0.76           O  
ATOM   2389  CB  TYR A 156     -13.194  33.538  18.175  1.00  0.76           C  
ATOM   2390  CG  TYR A 156     -14.068  34.761  18.463  1.00  0.76           C  
ATOM   2391  CD1 TYR A 156     -15.384  34.792  18.045  1.00  0.76           C  
ATOM   2392  CD2 TYR A 156     -13.536  35.852  19.125  1.00  0.76           C  
ATOM   2393  CE1 TYR A 156     -16.164  35.897  18.279  1.00  0.76           C  
ATOM   2394  CE2 TYR A 156     -14.323  36.968  19.364  1.00  0.76           C  
ATOM   2395  CZ  TYR A 156     -15.635  36.986  18.935  1.00  0.76           C  
ATOM   2396  OH  TYR A 156     -16.430  38.087  19.162  1.00  0.76           O  
ATOM   2397  H   TYR A 156     -13.406  33.566  15.512  1.00  0.76           H  
ATOM   2398  HA  TYR A 156     -11.497  34.637  17.526  1.00  0.76           H  
ATOM   2399 1HB  TYR A 156     -13.829  32.757  17.767  1.00  0.76           H  
ATOM   2400 2HB  TYR A 156     -12.778  33.176  19.111  1.00  0.76           H  
ATOM   2401  HD1 TYR A 156     -15.804  33.935  17.528  1.00  0.76           H  
ATOM   2402  HD2 TYR A 156     -12.498  35.832  19.449  1.00  0.76           H  
ATOM   2403  HE1 TYR A 156     -17.194  35.918  17.945  1.00  0.76           H  
ATOM   2404  HE2 TYR A 156     -13.910  37.831  19.883  1.00  0.76           H  
ATOM   2405  HH  TYR A 156     -15.952  38.724  19.696  1.00  0.76           H  
ATOM   2406  N   VAL A 157     -11.314  31.576  16.332  1.00  0.78           N  
ATOM   2407  CA  VAL A 157     -10.448  30.391  16.403  1.00  0.78           C  
ATOM   2408  C   VAL A 157      -9.361  30.467  15.323  1.00  0.78           C  
ATOM   2409  O   VAL A 157      -8.385  29.711  15.350  1.00  0.78           O  
ATOM   2410  CB  VAL A 157     -11.249  29.093  16.232  1.00  0.78           C  
ATOM   2411  CG1 VAL A 157     -12.287  29.021  17.223  1.00  0.78           C  
ATOM   2412  CG2 VAL A 157     -11.780  28.971  14.887  1.00  0.78           C  
ATOM   2413  H   VAL A 157     -12.084  31.632  15.669  1.00  0.78           H  
ATOM   2414  HA  VAL A 157      -9.969  30.364  17.379  1.00  0.78           H  
ATOM   2415  HB  VAL A 157     -10.605  28.273  16.430  1.00  0.78           H  
ATOM   2416 1HG1 VAL A 157     -12.806  28.072  17.104  1.00  0.78           H  
ATOM   2417 2HG1 VAL A 157     -11.868  29.088  18.213  1.00  0.78           H  
ATOM   2418 3HG1 VAL A 157     -12.978  29.853  17.063  1.00  0.78           H  
ATOM   2419 1HG2 VAL A 157     -12.321  28.035  14.812  1.00  0.78           H  
ATOM   2420 2HG2 VAL A 157     -12.437  29.786  14.680  1.00  0.78           H  
ATOM   2421 3HG2 VAL A 157     -10.955  28.981  14.171  1.00  0.78           H  
ATOM   2422  N   GLY A 158      -9.542  31.407  14.404  1.00  0.80           N  
ATOM   2423  CA  GLY A 158      -8.665  31.763  13.306  1.00  0.80           C  
ATOM   2424  C   GLY A 158      -8.961  30.976  12.020  1.00  0.80           C  
ATOM   2425  O   GLY A 158      -9.179  29.764  12.061  1.00  0.80           O  
ATOM   2426  H   GLY A 158     -10.395  31.957  14.439  1.00  0.80           H  
ATOM   2427 1HA  GLY A 158      -8.798  32.829  13.158  1.00  0.80           H  
ATOM   2428 2HA  GLY A 158      -7.631  31.606  13.606  1.00  0.80           H  
ATOM   2429  N   PRO A 159      -8.821  31.619  10.847  1.00  0.83           N  
ATOM   2430  CA  PRO A 159      -9.063  31.076   9.516  1.00  0.83           C  
ATOM   2431  C   PRO A 159      -8.113  29.969   9.097  1.00  0.83           C  
ATOM   2432  O   PRO A 159      -8.452  29.119   8.264  1.00  0.83           O  
ATOM   2433  CB  PRO A 159      -8.855  32.318   8.639  1.00  0.83           C  
ATOM   2434  CG  PRO A 159      -7.967  33.234   9.429  1.00  0.83           C  
ATOM   2435  CD  PRO A 159      -8.358  33.023  10.845  1.00  0.83           C  
ATOM   2436  HA  PRO A 159     -10.096  30.721   9.446  1.00  0.83           H  
ATOM   2437 1HB  PRO A 159      -8.393  32.031   7.691  1.00  0.83           H  
ATOM   2438 2HB  PRO A 159      -9.814  32.775   8.401  1.00  0.83           H  
ATOM   2439 1HG  PRO A 159      -6.911  32.995   9.235  1.00  0.83           H  
ATOM   2440 2HG  PRO A 159      -8.118  34.273   9.101  1.00  0.83           H  
ATOM   2441 1HD  PRO A 159      -7.461  33.162  11.467  1.00  0.83           H  
ATOM   2442 2HD  PRO A 159      -9.188  33.705  11.115  1.00  0.83           H  
ATOM   2443  N   GLU A 160      -6.942  29.933   9.722  1.00  0.87           N  
ATOM   2444  CA  GLU A 160      -5.946  28.943   9.360  1.00  0.87           C  
ATOM   2445  C   GLU A 160      -6.037  27.699  10.230  1.00  0.87           C  
ATOM   2446  O   GLU A 160      -5.268  26.752  10.053  1.00  0.87           O  
ATOM   2447  CB  GLU A 160      -4.547  29.554   9.470  1.00  0.87           C  
ATOM   2448  CG  GLU A 160      -4.276  30.767   8.540  1.00  0.87           C  
ATOM   2449  CD  GLU A 160      -4.292  30.449   7.040  1.00  0.87           C  
ATOM   2450  OE1 GLU A 160      -3.662  29.483   6.636  1.00  0.87           O  
ATOM   2451  OE2 GLU A 160      -4.921  31.189   6.299  1.00  0.87           O  
ATOM   2452  H   GLU A 160      -6.717  30.621  10.424  1.00  0.87           H  
ATOM   2453  HA  GLU A 160      -6.118  28.646   8.327  1.00  0.87           H  
ATOM   2454 1HB  GLU A 160      -4.379  29.881  10.496  1.00  0.87           H  
ATOM   2455 2HB  GLU A 160      -3.802  28.790   9.245  1.00  0.87           H  
ATOM   2456 1HG  GLU A 160      -5.032  31.523   8.738  1.00  0.87           H  
ATOM   2457 2HG  GLU A 160      -3.308  31.192   8.801  1.00  0.87           H  
ATOM   2458  N   ARG A 161      -6.942  27.699  11.207  1.00  0.91           N  
ATOM   2459  CA  ARG A 161      -7.048  26.540  12.068  1.00  0.91           C  
ATOM   2460  C   ARG A 161      -7.572  25.353  11.294  1.00  0.91           C  
ATOM   2461  O   ARG A 161      -8.588  25.448  10.607  1.00  0.91           O  
ATOM   2462  CB  ARG A 161      -7.944  26.826  13.262  1.00  0.91           C  
ATOM   2463  CG  ARG A 161      -8.089  25.676  14.266  1.00  0.91           C  
ATOM   2464  CD  ARG A 161      -8.930  26.078  15.407  1.00  0.91           C  
ATOM   2465  NE  ARG A 161      -8.250  27.063  16.264  1.00  0.91           N  
ATOM   2466  CZ  ARG A 161      -7.402  26.761  17.265  1.00  0.91           C  
ATOM   2467  NH1 ARG A 161      -7.156  25.500  17.565  1.00  0.91           N  
ATOM   2468  NH2 ARG A 161      -6.816  27.731  17.955  1.00  0.91           N  
ATOM   2469  H   ARG A 161      -7.583  28.482  11.348  1.00  0.91           H  
ATOM   2470  HA  ARG A 161      -6.054  26.298  12.445  1.00  0.91           H  
ATOM   2471 1HB  ARG A 161      -7.565  27.696  13.802  1.00  0.91           H  
ATOM   2472 2HB  ARG A 161      -8.945  27.085  12.907  1.00  0.91           H  
ATOM   2473 1HG  ARG A 161      -8.564  24.823  13.778  1.00  0.91           H  
ATOM   2474 2HG  ARG A 161      -7.109  25.383  14.638  1.00  0.91           H  
ATOM   2475 1HD  ARG A 161      -9.843  26.527  15.024  1.00  0.91           H  
ATOM   2476 2HD  ARG A 161      -9.179  25.208  16.012  1.00  0.91           H  
ATOM   2477  HE  ARG A 161      -8.386  28.060  16.046  1.00  0.91           H  
ATOM   2478 1HH1 ARG A 161      -7.605  24.760  17.040  1.00  0.91           H  
ATOM   2479 2HH1 ARG A 161      -6.521  25.273  18.316  1.00  0.91           H  
ATOM   2480 1HH2 ARG A 161      -6.996  28.705  17.728  1.00  0.91           H  
ATOM   2481 2HH2 ARG A 161      -6.183  27.504  18.705  1.00  0.91           H  
ATOM   2482  N   SER A 162      -6.887  24.227  11.387  1.00  0.93           N  
ATOM   2483  CA  SER A 162      -7.369  23.038  10.704  1.00  0.93           C  
ATOM   2484  C   SER A 162      -8.508  22.457  11.512  1.00  0.93           C  
ATOM   2485  O   SER A 162      -8.384  22.333  12.735  1.00  0.93           O  
ATOM   2486  CB  SER A 162      -6.257  22.021  10.553  1.00  0.93           C  
ATOM   2487  OG  SER A 162      -6.732  20.836   9.982  1.00  0.93           O  
ATOM   2488  H   SER A 162      -6.039  24.193  11.935  1.00  0.93           H  
ATOM   2489  HA  SER A 162      -7.746  23.307   9.722  1.00  0.93           H  
ATOM   2490 1HB  SER A 162      -5.459  22.434   9.937  1.00  0.93           H  
ATOM   2491 2HB  SER A 162      -5.839  21.809  11.534  1.00  0.93           H  
ATOM   2492  HG  SER A 162      -7.638  20.738  10.311  1.00  0.93           H  
ATOM   2493  N   VAL A 163      -9.586  22.062  10.850  1.00  0.95           N  
ATOM   2494  CA  VAL A 163     -10.686  21.452  11.566  1.00  0.95           C  
ATOM   2495  C   VAL A 163     -11.001  20.100  10.960  1.00  0.95           C  
ATOM   2496  O   VAL A 163     -10.722  19.844   9.783  1.00  0.95           O  
ATOM   2497  CB  VAL A 163     -11.951  22.351  11.526  1.00  0.95           C  
ATOM   2498  CG1 VAL A 163     -11.626  23.700  12.151  1.00  0.95           C  
ATOM   2499  CG2 VAL A 163     -12.480  22.519  10.088  1.00  0.95           C  
ATOM   2500  H   VAL A 163      -9.652  22.219   9.848  1.00  0.95           H  
ATOM   2501  HA  VAL A 163     -10.397  21.305  12.607  1.00  0.95           H  
ATOM   2502  HB  VAL A 163     -12.722  21.882  12.138  1.00  0.95           H  
ATOM   2503 1HG1 VAL A 163     -12.513  24.314  12.169  1.00  0.95           H  
ATOM   2504 2HG1 VAL A 163     -11.263  23.547  13.161  1.00  0.95           H  
ATOM   2505 3HG1 VAL A 163     -10.853  24.199  11.566  1.00  0.95           H  
ATOM   2506 1HG2 VAL A 163     -13.374  23.140  10.098  1.00  0.95           H  
ATOM   2507 2HG2 VAL A 163     -11.726  22.996   9.477  1.00  0.95           H  
ATOM   2508 3HG2 VAL A 163     -12.723  21.538   9.671  1.00  0.95           H  
ATOM   2509  N   ASP A 164     -11.575  19.230  11.774  1.00  0.95           N  
ATOM   2510  CA  ASP A 164     -11.992  17.922  11.307  1.00  0.95           C  
ATOM   2511  C   ASP A 164     -13.416  18.005  10.793  1.00  0.95           C  
ATOM   2512  O   ASP A 164     -14.340  18.330  11.544  1.00  0.95           O  
ATOM   2513  CB  ASP A 164     -11.854  16.888  12.424  1.00  0.95           C  
ATOM   2514  CG  ASP A 164     -10.373  16.597  12.774  1.00  0.95           C  
ATOM   2515  OD1 ASP A 164      -9.605  16.285  11.879  1.00  0.95           O  
ATOM   2516  OD2 ASP A 164     -10.020  16.713  13.921  1.00  0.95           O  
ATOM   2517  H   ASP A 164     -11.747  19.490  12.735  1.00  0.95           H  
ATOM   2518  HA  ASP A 164     -11.351  17.619  10.475  1.00  0.95           H  
ATOM   2519 1HB  ASP A 164     -12.364  17.245  13.320  1.00  0.95           H  
ATOM   2520 2HB  ASP A 164     -12.335  15.958  12.118  1.00  0.95           H  
ATOM   2521  N   VAL A 165     -13.578  17.764   9.507  1.00  0.95           N  
ATOM   2522  CA  VAL A 165     -14.869  17.905   8.867  1.00  0.95           C  
ATOM   2523  C   VAL A 165     -15.305  16.610   8.213  1.00  0.95           C  
ATOM   2524  O   VAL A 165     -14.517  15.928   7.551  1.00  0.95           O  
ATOM   2525  CB  VAL A 165     -14.798  19.052   7.835  1.00  0.95           C  
ATOM   2526  CG1 VAL A 165     -13.717  18.783   6.823  1.00  0.95           C  
ATOM   2527  CG2 VAL A 165     -16.128  19.231   7.149  1.00  0.95           C  
ATOM   2528  H   VAL A 165     -12.773  17.476   8.947  1.00  0.95           H  
ATOM   2529  HA  VAL A 165     -15.607  18.169   9.621  1.00  0.95           H  
ATOM   2530  HB  VAL A 165     -14.529  19.967   8.346  1.00  0.95           H  
ATOM   2531 1HG1 VAL A 165     -13.666  19.614   6.124  1.00  0.95           H  
ATOM   2532 2HG1 VAL A 165     -12.761  18.684   7.332  1.00  0.95           H  
ATOM   2533 3HG1 VAL A 165     -13.940  17.867   6.279  1.00  0.95           H  
ATOM   2534 1HG2 VAL A 165     -16.040  20.051   6.444  1.00  0.95           H  
ATOM   2535 2HG2 VAL A 165     -16.396  18.325   6.611  1.00  0.95           H  
ATOM   2536 3HG2 VAL A 165     -16.892  19.457   7.882  1.00  0.95           H  
ATOM   2537  N   THR A 166     -16.562  16.265   8.402  1.00  0.94           N  
ATOM   2538  CA  THR A 166     -17.086  15.072   7.795  1.00  0.94           C  
ATOM   2539  C   THR A 166     -17.715  15.426   6.467  1.00  0.94           C  
ATOM   2540  O   THR A 166     -18.499  16.377   6.366  1.00  0.94           O  
ATOM   2541  CB  THR A 166     -18.148  14.382   8.685  1.00  0.94           C  
ATOM   2542  OG1 THR A 166     -17.564  13.991   9.940  1.00  0.94           O  
ATOM   2543  CG2 THR A 166     -18.724  13.126   7.968  1.00  0.94           C  
ATOM   2544  H   THR A 166     -17.164  16.848   8.968  1.00  0.94           H  
ATOM   2545  HA  THR A 166     -16.273  14.371   7.624  1.00  0.94           H  
ATOM   2546  HB  THR A 166     -18.957  15.084   8.882  1.00  0.94           H  
ATOM   2547  HG1 THR A 166     -16.849  13.320   9.789  1.00  0.94           H  
ATOM   2548 1HG2 THR A 166     -19.471  12.653   8.602  1.00  0.94           H  
ATOM   2549 2HG2 THR A 166     -19.186  13.410   7.033  1.00  0.94           H  
ATOM   2550 3HG2 THR A 166     -17.910  12.420   7.773  1.00  0.94           H  
ATOM   2551  N   ASP A 167     -17.347  14.682   5.437  1.00  0.95           N  
ATOM   2552  CA  ASP A 167     -17.989  14.823   4.154  1.00  0.95           C  
ATOM   2553  C   ASP A 167     -19.175  13.916   4.180  1.00  0.95           C  
ATOM   2554  O   ASP A 167     -19.050  12.690   4.068  1.00  0.95           O  
ATOM   2555  CB  ASP A 167     -17.095  14.484   2.977  1.00  0.95           C  
ATOM   2556  CG  ASP A 167     -17.849  14.603   1.605  1.00  0.95           C  
ATOM   2557  OD1 ASP A 167     -19.059  14.873   1.588  1.00  0.95           O  
ATOM   2558  OD2 ASP A 167     -17.222  14.364   0.601  1.00  0.95           O  
ATOM   2559  H   ASP A 167     -16.650  13.957   5.583  1.00  0.95           H  
ATOM   2560  HA  ASP A 167     -18.344  15.841   4.040  1.00  0.95           H  
ATOM   2561 1HB  ASP A 167     -16.236  15.167   2.967  1.00  0.95           H  
ATOM   2562 2HB  ASP A 167     -16.705  13.470   3.088  1.00  0.95           H  
ATOM   2563  N   VAL A 168     -20.324  14.520   4.366  1.00  0.97           N  
ATOM   2564  CA  VAL A 168     -21.560  13.817   4.558  1.00  0.97           C  
ATOM   2565  C   VAL A 168     -21.900  12.955   3.389  1.00  0.97           C  
ATOM   2566  O   VAL A 168     -22.497  11.901   3.582  1.00  0.97           O  
ATOM   2567  CB  VAL A 168     -22.701  14.785   4.809  1.00  0.97           C  
ATOM   2568  CG1 VAL A 168     -24.052  14.049   4.780  1.00  0.97           C  
ATOM   2569  CG2 VAL A 168     -22.426  15.490   6.137  1.00  0.97           C  
ATOM   2570  H   VAL A 168     -20.348  15.542   4.356  1.00  0.97           H  
ATOM   2571  HA  VAL A 168     -21.456  13.188   5.439  1.00  0.97           H  
ATOM   2572  HB  VAL A 168     -22.725  15.495   4.017  1.00  0.97           H  
ATOM   2573 1HG1 VAL A 168     -24.860  14.746   4.917  1.00  0.97           H  
ATOM   2574 2HG1 VAL A 168     -24.176  13.563   3.806  1.00  0.97           H  
ATOM   2575 3HG1 VAL A 168     -24.083  13.296   5.563  1.00  0.97           H  
ATOM   2576 1HG2 VAL A 168     -23.181  16.205   6.332  1.00  0.97           H  
ATOM   2577 2HG2 VAL A 168     -22.398  14.756   6.945  1.00  0.97           H  
ATOM   2578 3HG2 VAL A 168     -21.459  16.002   6.075  1.00  0.97           H  
ATOM   2579  N   THR A 169     -21.534  13.386   2.174  1.00  1.00           N  
ATOM   2580  CA  THR A 169     -21.949  12.673   0.981  1.00  1.00           C  
ATOM   2581  C   THR A 169     -21.220  11.338   0.831  1.00  1.00           C  
ATOM   2582  O   THR A 169     -21.608  10.508   0.005  1.00  1.00           O  
ATOM   2583  CB  THR A 169     -21.789  13.540  -0.289  1.00  1.00           C  
ATOM   2584  OG1 THR A 169     -20.416  13.836  -0.551  1.00  1.00           O  
ATOM   2585  CG2 THR A 169     -22.518  14.865  -0.065  1.00  1.00           C  
ATOM   2586  H   THR A 169     -20.920  14.208   2.080  1.00  1.00           H  
ATOM   2587  HA  THR A 169     -22.996  12.481   1.058  1.00  1.00           H  
ATOM   2588  HB  THR A 169     -22.215  13.023  -1.145  1.00  1.00           H  
ATOM   2589  HG1 THR A 169     -19.984  14.231   0.245  1.00  1.00           H  
ATOM   2590 1HG2 THR A 169     -22.422  15.496  -0.949  1.00  1.00           H  
ATOM   2591 2HG2 THR A 169     -23.573  14.674   0.136  1.00  1.00           H  
ATOM   2592 3HG2 THR A 169     -22.063  15.360   0.792  1.00  1.00           H  
ATOM   2593  N   LYS A 170     -20.150  11.142   1.618  1.00  1.05           N  
ATOM   2594  CA  LYS A 170     -19.354   9.927   1.576  1.00  1.05           C  
ATOM   2595  C   LYS A 170     -19.234   9.290   2.971  1.00  1.05           C  
ATOM   2596  O   LYS A 170     -18.847   8.126   3.103  1.00  1.05           O  
ATOM   2597  CB  LYS A 170     -17.968  10.257   1.045  1.00  1.05           C  
ATOM   2598  CG  LYS A 170     -17.966  10.854  -0.343  1.00  1.05           C  
ATOM   2599  CD  LYS A 170     -16.555  11.069  -0.848  1.00  1.05           C  
ATOM   2600  CE  LYS A 170     -16.544  11.720  -2.234  1.00  1.05           C  
ATOM   2601  NZ  LYS A 170     -15.181  11.875  -2.728  1.00  1.05           N  
ATOM   2602  H   LYS A 170     -19.883  11.859   2.289  1.00  1.05           H  
ATOM   2603  HA  LYS A 170     -19.839   9.209   0.915  1.00  1.05           H  
ATOM   2604 1HB  LYS A 170     -17.484  10.972   1.717  1.00  1.05           H  
ATOM   2605 2HB  LYS A 170     -17.362   9.359   1.017  1.00  1.05           H  
ATOM   2606 1HG  LYS A 170     -18.521  10.221  -1.017  1.00  1.05           H  
ATOM   2607 2HG  LYS A 170     -18.456  11.830  -0.309  1.00  1.05           H  
ATOM   2608 1HD  LYS A 170     -16.022  11.718  -0.149  1.00  1.05           H  
ATOM   2609 2HD  LYS A 170     -16.042  10.110  -0.905  1.00  1.05           H  
ATOM   2610 1HE  LYS A 170     -17.097  11.113  -2.932  1.00  1.05           H  
ATOM   2611 2HE  LYS A 170     -17.010  12.706  -2.174  1.00  1.05           H  
ATOM   2612 1HZ  LYS A 170     -15.167  12.310  -3.665  1.00  1.05           H  
ATOM   2613 2HZ  LYS A 170     -14.667  12.455  -2.093  1.00  1.05           H  
ATOM   2614 3HZ  LYS A 170     -14.743  10.980  -2.796  1.00  1.05           H  
ATOM   2615  N   GLN A 171     -19.546  10.089   4.003  1.00  1.09           N  
ATOM   2616  CA  GLN A 171     -19.344   9.796   5.431  1.00  1.09           C  
ATOM   2617  C   GLN A 171     -17.871   9.556   5.732  1.00  1.09           C  
ATOM   2618  O   GLN A 171     -17.507   8.588   6.405  1.00  1.09           O  
ATOM   2619  CB  GLN A 171     -20.160   8.587   5.926  1.00  1.09           C  
ATOM   2620  CG  GLN A 171     -21.676   8.764   5.899  1.00  1.09           C  
ATOM   2621  CD  GLN A 171     -22.243   9.760   6.947  1.00  1.09           C  
ATOM   2622  OE1 GLN A 171     -22.200   9.539   8.173  1.00  1.09           O  
ATOM   2623  NE2 GLN A 171     -22.786  10.858   6.438  1.00  1.09           N  
ATOM   2624  H   GLN A 171     -19.877  11.022   3.790  1.00  1.09           H  
ATOM   2625  HA  GLN A 171     -19.660  10.671   6.000  1.00  1.09           H  
ATOM   2626 1HB  GLN A 171     -19.919   7.710   5.333  1.00  1.09           H  
ATOM   2627 2HB  GLN A 171     -19.876   8.363   6.953  1.00  1.09           H  
ATOM   2628 1HG  GLN A 171     -21.918   9.148   4.935  1.00  1.09           H  
ATOM   2629 2HG  GLN A 171     -22.161   7.795   6.049  1.00  1.09           H  
ATOM   2630 1HE2 GLN A 171     -23.204  11.564   7.051  1.00  1.09           H  
ATOM   2631 2HE2 GLN A 171     -22.781  11.003   5.426  1.00  1.09           H  
ATOM   2632  N   LYS A 172     -17.024  10.453   5.223  1.00  1.13           N  
ATOM   2633  CA  LYS A 172     -15.580  10.342   5.449  1.00  1.13           C  
ATOM   2634  C   LYS A 172     -15.043  11.535   6.227  1.00  1.13           C  
ATOM   2635  O   LYS A 172     -15.488  12.664   6.029  1.00  1.13           O  
ATOM   2636  CB  LYS A 172     -14.835  10.226   4.114  1.00  1.13           C  
ATOM   2637  CG  LYS A 172     -15.272   9.046   3.239  1.00  1.13           C  
ATOM   2638  CD  LYS A 172     -14.933   7.698   3.840  1.00  1.13           C  
ATOM   2639  CE  LYS A 172     -15.334   6.565   2.893  1.00  1.13           C  
ATOM   2640  NZ  LYS A 172     -15.077   5.222   3.490  1.00  1.13           N  
ATOM   2641  H   LYS A 172     -17.427  11.221   4.685  1.00  1.13           H  
ATOM   2642  HA  LYS A 172     -15.386   9.446   6.039  1.00  1.13           H  
ATOM   2643 1HB  LYS A 172     -14.985  11.140   3.537  1.00  1.13           H  
ATOM   2644 2HB  LYS A 172     -13.764  10.133   4.304  1.00  1.13           H  
ATOM   2645 1HG  LYS A 172     -16.341   9.083   3.129  1.00  1.13           H  
ATOM   2646 2HG  LYS A 172     -14.821   9.129   2.253  1.00  1.13           H  
ATOM   2647 1HD  LYS A 172     -13.864   7.641   4.043  1.00  1.13           H  
ATOM   2648 2HD  LYS A 172     -15.476   7.576   4.780  1.00  1.13           H  
ATOM   2649 1HE  LYS A 172     -16.399   6.656   2.667  1.00  1.13           H  
ATOM   2650 2HE  LYS A 172     -14.768   6.655   1.966  1.00  1.13           H  
ATOM   2651 1HZ  LYS A 172     -15.362   4.507   2.837  1.00  1.13           H  
ATOM   2652 2HZ  LYS A 172     -14.093   5.122   3.695  1.00  1.13           H  
ATOM   2653 3HZ  LYS A 172     -15.613   5.135   4.343  1.00  1.13           H  
ATOM   2654  N   ASP A 173     -14.049  11.300   7.078  1.00  1.13           N  
ATOM   2655  CA  ASP A 173     -13.443  12.397   7.833  1.00  1.13           C  
ATOM   2656  C   ASP A 173     -12.192  12.947   7.166  1.00  1.13           C  
ATOM   2657  O   ASP A 173     -11.235  12.214   6.914  1.00  1.13           O  
ATOM   2658  CB  ASP A 173     -13.146  11.978   9.268  1.00  1.13           C  
ATOM   2659  CG  ASP A 173     -14.425  11.796  10.077  1.00  1.13           C  
ATOM   2660  OD1 ASP A 173     -15.451  12.260   9.625  1.00  1.13           O  
ATOM   2661  OD2 ASP A 173     -14.375  11.196  11.118  1.00  1.13           O  
ATOM   2662  H   ASP A 173     -13.711  10.355   7.208  1.00  1.13           H  
ATOM   2663  HA  ASP A 173     -14.161  13.215   7.883  1.00  1.13           H  
ATOM   2664 1HB  ASP A 173     -12.582  11.045   9.274  1.00  1.13           H  
ATOM   2665 2HB  ASP A 173     -12.530  12.742   9.748  1.00  1.13           H  
ATOM   2666  N   CYS A 174     -12.238  14.240   6.862  1.00  1.10           N  
ATOM   2667  CA  CYS A 174     -11.177  14.967   6.181  1.00  1.10           C  
ATOM   2668  C   CYS A 174     -10.673  16.143   7.009  1.00  1.10           C  
ATOM   2669  O   CYS A 174     -11.399  16.658   7.864  1.00  1.10           O  
ATOM   2670  CB  CYS A 174     -11.715  15.509   4.862  1.00  1.10           C  
ATOM   2671  SG  CYS A 174     -12.272  14.234   3.712  1.00  1.10           S  
ATOM   2672  H   CYS A 174     -13.078  14.765   7.109  1.00  1.10           H  
ATOM   2673  HA  CYS A 174     -10.348  14.285   5.989  1.00  1.10           H  
ATOM   2674 1HB  CYS A 174     -12.560  16.170   5.067  1.00  1.10           H  
ATOM   2675 2HB  CYS A 174     -10.949  16.102   4.371  1.00  1.10           H  
ATOM   2676  HG  CYS A 174     -11.097  13.597   3.657  1.00  1.10           H  
ATOM   2677  N   LYS A 175      -9.453  16.604   6.749  1.00  1.05           N  
ATOM   2678  CA  LYS A 175      -9.024  17.835   7.403  1.00  1.05           C  
ATOM   2679  C   LYS A 175      -9.129  18.997   6.427  1.00  1.05           C  
ATOM   2680  O   LYS A 175      -8.828  18.854   5.240  1.00  1.05           O  
ATOM   2681  CB  LYS A 175      -7.608  17.709   7.952  1.00  1.05           C  
ATOM   2682  CG  LYS A 175      -7.479  16.714   9.105  1.00  1.05           C  
ATOM   2683  CD  LYS A 175      -6.069  16.697   9.688  1.00  1.05           C  
ATOM   2684  CE  LYS A 175      -5.952  15.698  10.846  1.00  1.05           C  
ATOM   2685  NZ  LYS A 175      -6.802  16.091  12.034  1.00  1.05           N  
ATOM   2686  H   LYS A 175      -8.833  16.123   6.091  1.00  1.05           H  
ATOM   2687  HA  LYS A 175      -9.688  18.047   8.241  1.00  1.05           H  
ATOM   2688 1HB  LYS A 175      -6.939  17.383   7.152  1.00  1.05           H  
ATOM   2689 2HB  LYS A 175      -7.264  18.683   8.299  1.00  1.05           H  
ATOM   2690 1HG  LYS A 175      -8.188  16.987   9.895  1.00  1.05           H  
ATOM   2691 2HG  LYS A 175      -7.732  15.715   8.748  1.00  1.05           H  
ATOM   2692 1HD  LYS A 175      -5.353  16.419   8.909  1.00  1.05           H  
ATOM   2693 2HD  LYS A 175      -5.817  17.693  10.052  1.00  1.05           H  
ATOM   2694 1HE  LYS A 175      -6.258  14.712  10.502  1.00  1.05           H  
ATOM   2695 2HE  LYS A 175      -4.912  15.654  11.161  1.00  1.05           H  
ATOM   2696 1HZ  LYS A 175      -6.688  15.421  12.771  1.00  1.05           H  
ATOM   2697 2HZ  LYS A 175      -6.525  16.996  12.370  1.00  1.05           H  
ATOM   2698 3HZ  LYS A 175      -7.811  16.133  11.794  1.00  1.05           H  
ATOM   2699  N   MET A 176      -9.546  20.147   6.941  1.00  0.98           N  
ATOM   2700  CA  MET A 176      -9.685  21.358   6.136  1.00  0.98           C  
ATOM   2701  C   MET A 176      -9.433  22.627   6.938  1.00  0.98           C  
ATOM   2702  O   MET A 176      -9.774  22.699   8.112  1.00  0.98           O  
ATOM   2703  CB  MET A 176     -11.086  21.366   5.504  1.00  0.98           C  
ATOM   2704  CG  MET A 176     -11.414  22.576   4.692  1.00  0.98           C  
ATOM   2705  SD  MET A 176     -13.007  22.500   3.883  1.00  0.98           S  
ATOM   2706  CE  MET A 176     -12.488  21.670   2.422  1.00  0.98           C  
ATOM   2707  H   MET A 176      -9.813  20.164   7.927  1.00  0.98           H  
ATOM   2708  HA  MET A 176      -8.944  21.328   5.334  1.00  0.98           H  
ATOM   2709 1HB  MET A 176     -11.203  20.493   4.859  1.00  0.98           H  
ATOM   2710 2HB  MET A 176     -11.833  21.292   6.295  1.00  0.98           H  
ATOM   2711 1HG  MET A 176     -11.429  23.419   5.338  1.00  0.98           H  
ATOM   2712 2HG  MET A 176     -10.639  22.730   3.935  1.00  0.98           H  
ATOM   2713 1HE  MET A 176     -13.340  21.513   1.770  1.00  0.98           H  
ATOM   2714 2HE  MET A 176     -11.758  22.275   1.913  1.00  0.98           H  
ATOM   2715 3HE  MET A 176     -12.044  20.712   2.685  1.00  0.98           H  
ATOM   2716  N   LYS A 177      -8.829  23.644   6.333  1.00  0.90           N  
ATOM   2717  CA  LYS A 177      -8.693  24.899   7.076  1.00  0.90           C  
ATOM   2718  C   LYS A 177     -10.074  25.469   7.313  1.00  0.90           C  
ATOM   2719  O   LYS A 177     -10.919  25.445   6.412  1.00  0.90           O  
ATOM   2720  CB  LYS A 177      -7.789  25.895   6.365  1.00  0.90           C  
ATOM   2721  CG  LYS A 177      -6.324  25.474   6.359  1.00  0.90           C  
ATOM   2722  CD  LYS A 177      -5.440  26.508   5.691  1.00  0.90           C  
ATOM   2723  CE  LYS A 177      -3.968  26.100   5.743  1.00  0.90           C  
ATOM   2724  NZ  LYS A 177      -3.094  27.124   5.108  1.00  0.90           N  
ATOM   2725  H   LYS A 177      -8.510  23.558   5.369  1.00  0.90           H  
ATOM   2726  HA  LYS A 177      -8.253  24.695   8.047  1.00  0.90           H  
ATOM   2727 1HB  LYS A 177      -8.115  26.025   5.333  1.00  0.90           H  
ATOM   2728 2HB  LYS A 177      -7.858  26.867   6.863  1.00  0.90           H  
ATOM   2729 1HG  LYS A 177      -5.990  25.346   7.396  1.00  0.90           H  
ATOM   2730 2HG  LYS A 177      -6.220  24.522   5.839  1.00  0.90           H  
ATOM   2731 1HD  LYS A 177      -5.743  26.630   4.651  1.00  0.90           H  
ATOM   2732 2HD  LYS A 177      -5.550  27.470   6.201  1.00  0.90           H  
ATOM   2733 1HE  LYS A 177      -3.672  25.984   6.785  1.00  0.90           H  
ATOM   2734 2HE  LYS A 177      -3.834  25.149   5.226  1.00  0.90           H  
ATOM   2735 1HZ  LYS A 177      -2.129  26.841   5.168  1.00  0.90           H  
ATOM   2736 2HZ  LYS A 177      -3.347  27.245   4.143  1.00  0.90           H  
ATOM   2737 3HZ  LYS A 177      -3.227  28.017   5.613  1.00  0.90           H  
ATOM   2738  N   LEU A 178     -10.299  26.034   8.489  1.00  0.83           N  
ATOM   2739  CA  LEU A 178     -11.598  26.594   8.780  1.00  0.83           C  
ATOM   2740  C   LEU A 178     -12.050  27.569   7.709  1.00  0.83           C  
ATOM   2741  O   LEU A 178     -13.188  27.479   7.271  1.00  0.83           O  
ATOM   2742  CB  LEU A 178     -11.614  27.261  10.154  1.00  0.83           C  
ATOM   2743  CG  LEU A 178     -12.937  27.861  10.576  1.00  0.83           C  
ATOM   2744  CD1 LEU A 178     -14.034  26.792  10.621  1.00  0.83           C  
ATOM   2745  CD2 LEU A 178     -12.765  28.401  11.898  1.00  0.83           C  
ATOM   2746  H   LEU A 178      -9.582  26.023   9.211  1.00  0.83           H  
ATOM   2747  HA  LEU A 178     -12.311  25.771   8.812  1.00  0.83           H  
ATOM   2748 1HB  LEU A 178     -11.315  26.529  10.901  1.00  0.83           H  
ATOM   2749 2HB  LEU A 178     -10.872  28.066  10.157  1.00  0.83           H  
ATOM   2750  HG  LEU A 178     -13.218  28.649   9.882  1.00  0.83           H  
ATOM   2751 1HD1 LEU A 178     -14.973  27.249  10.942  1.00  0.83           H  
ATOM   2752 2HD1 LEU A 178     -14.156  26.365   9.633  1.00  0.83           H  
ATOM   2753 3HD1 LEU A 178     -13.758  26.014  11.317  1.00  0.83           H  
ATOM   2754 1HD2 LEU A 178     -13.697  28.848  12.240  1.00  0.83           H  
ATOM   2755 2HD2 LEU A 178     -12.482  27.583  12.553  1.00  0.83           H  
ATOM   2756 3HD2 LEU A 178     -11.969  29.145  11.871  1.00  0.83           H  
ATOM   2757  N   LYS A 179     -11.184  28.457   7.217  1.00  0.78           N  
ATOM   2758  CA  LYS A 179     -11.653  29.400   6.202  1.00  0.78           C  
ATOM   2759  C   LYS A 179     -12.206  28.731   4.936  1.00  0.78           C  
ATOM   2760  O   LYS A 179     -13.072  29.290   4.265  1.00  0.78           O  
ATOM   2761  CB  LYS A 179     -10.519  30.325   5.789  1.00  0.78           C  
ATOM   2762  CG  LYS A 179      -9.391  29.657   4.997  1.00  0.78           C  
ATOM   2763  CD  LYS A 179      -8.251  30.622   4.741  1.00  0.78           C  
ATOM   2764  CE  LYS A 179      -7.193  30.000   3.849  1.00  0.78           C  
ATOM   2765  NZ  LYS A 179      -6.025  30.906   3.668  1.00  0.78           N  
ATOM   2766  H   LYS A 179     -10.230  28.528   7.574  1.00  0.78           H  
ATOM   2767  HA  LYS A 179     -12.449  30.002   6.644  1.00  0.78           H  
ATOM   2768 1HB  LYS A 179     -10.922  31.141   5.187  1.00  0.78           H  
ATOM   2769 2HB  LYS A 179     -10.095  30.760   6.669  1.00  0.78           H  
ATOM   2770 1HG  LYS A 179      -9.013  28.799   5.556  1.00  0.78           H  
ATOM   2771 2HG  LYS A 179      -9.765  29.310   4.032  1.00  0.78           H  
ATOM   2772 1HD  LYS A 179      -8.633  31.530   4.279  1.00  0.78           H  
ATOM   2773 2HD  LYS A 179      -7.780  30.881   5.692  1.00  0.78           H  
ATOM   2774 1HE  LYS A 179      -6.852  29.065   4.292  1.00  0.78           H  
ATOM   2775 2HE  LYS A 179      -7.636  29.789   2.873  1.00  0.78           H  
ATOM   2776 1HZ  LYS A 179      -5.346  30.469   3.073  1.00  0.78           H  
ATOM   2777 2HZ  LYS A 179      -6.322  31.774   3.259  1.00  0.78           H  
ATOM   2778 3HZ  LYS A 179      -5.603  31.082   4.597  1.00  0.78           H  
ATOM   2779  N   GLU A 180     -11.751  27.519   4.601  1.00  0.75           N  
ATOM   2780  CA  GLU A 180     -12.269  26.904   3.391  1.00  0.75           C  
ATOM   2781  C   GLU A 180     -13.642  26.362   3.739  1.00  0.75           C  
ATOM   2782  O   GLU A 180     -14.600  26.519   2.981  1.00  0.75           O  
ATOM   2783  CB  GLU A 180     -11.342  25.794   2.902  1.00  0.75           C  
ATOM   2784  CG  GLU A 180      -9.937  26.243   2.449  1.00  0.75           C  
ATOM   2785  CD  GLU A 180      -9.906  27.161   1.249  1.00  0.75           C  
ATOM   2786  OE1 GLU A 180     -10.518  26.846   0.255  1.00  0.75           O  
ATOM   2787  OE2 GLU A 180      -9.244  28.173   1.330  1.00  0.75           O  
ATOM   2788  H   GLU A 180     -11.095  27.019   5.194  1.00  0.75           H  
ATOM   2789  HA  GLU A 180     -12.374  27.660   2.613  1.00  0.75           H  
ATOM   2790 1HB  GLU A 180     -11.182  25.114   3.709  1.00  0.75           H  
ATOM   2791 2HB  GLU A 180     -11.814  25.240   2.092  1.00  0.75           H  
ATOM   2792 1HG  GLU A 180      -9.461  26.751   3.287  1.00  0.75           H  
ATOM   2793 2HG  GLU A 180      -9.348  25.353   2.231  1.00  0.75           H  
ATOM   2794  N   PHE A 181     -13.748  25.798   4.941  1.00  0.73           N  
ATOM   2795  CA  PHE A 181     -15.006  25.255   5.427  1.00  0.73           C  
ATOM   2796  C   PHE A 181     -16.063  26.341   5.451  1.00  0.73           C  
ATOM   2797  O   PHE A 181     -17.188  26.145   4.984  1.00  0.73           O  
ATOM   2798  CB  PHE A 181     -14.864  24.610   6.800  1.00  0.73           C  
ATOM   2799  CG  PHE A 181     -16.183  24.217   7.345  1.00  0.73           C  
ATOM   2800  CD1 PHE A 181     -16.862  23.078   6.909  1.00  0.73           C  
ATOM   2801  CD2 PHE A 181     -16.767  25.012   8.296  1.00  0.73           C  
ATOM   2802  CE1 PHE A 181     -18.117  22.769   7.432  1.00  0.73           C  
ATOM   2803  CE2 PHE A 181     -17.978  24.714   8.811  1.00  0.73           C  
ATOM   2804  CZ  PHE A 181     -18.675  23.588   8.387  1.00  0.73           C  
ATOM   2805  H   PHE A 181     -12.911  25.735   5.527  1.00  0.73           H  
ATOM   2806  HA  PHE A 181     -15.336  24.480   4.735  1.00  0.73           H  
ATOM   2807 1HB  PHE A 181     -14.230  23.725   6.735  1.00  0.73           H  
ATOM   2808 2HB  PHE A 181     -14.400  25.299   7.486  1.00  0.73           H  
ATOM   2809  HD1 PHE A 181     -16.406  22.440   6.151  1.00  0.73           H  
ATOM   2810  HD2 PHE A 181     -16.241  25.902   8.635  1.00  0.73           H  
ATOM   2811  HE1 PHE A 181     -18.653  21.888   7.104  1.00  0.73           H  
ATOM   2812  HE2 PHE A 181     -18.379  25.364   9.548  1.00  0.73           H  
ATOM   2813  HZ  PHE A 181     -19.654  23.351   8.806  1.00  0.73           H  
ATOM   2814  N   VAL A 182     -15.694  27.484   6.014  1.00  0.72           N  
ATOM   2815  CA  VAL A 182     -16.588  28.612   6.140  1.00  0.72           C  
ATOM   2816  C   VAL A 182     -17.041  29.082   4.763  1.00  0.72           C  
ATOM   2817  O   VAL A 182     -18.236  29.294   4.547  1.00  0.72           O  
ATOM   2818  CB  VAL A 182     -15.891  29.749   6.888  1.00  0.72           C  
ATOM   2819  CG1 VAL A 182     -16.728  30.962   6.856  1.00  0.72           C  
ATOM   2820  CG2 VAL A 182     -15.610  29.310   8.308  1.00  0.72           C  
ATOM   2821  H   VAL A 182     -14.746  27.561   6.373  1.00  0.72           H  
ATOM   2822  HA  VAL A 182     -17.460  28.298   6.715  1.00  0.72           H  
ATOM   2823  HB  VAL A 182     -14.949  29.987   6.391  1.00  0.72           H  
ATOM   2824 1HG1 VAL A 182     -16.223  31.769   7.384  1.00  0.72           H  
ATOM   2825 2HG1 VAL A 182     -16.894  31.255   5.822  1.00  0.72           H  
ATOM   2826 3HG1 VAL A 182     -17.656  30.739   7.328  1.00  0.72           H  
ATOM   2827 1HG2 VAL A 182     -15.105  30.108   8.825  1.00  0.72           H  
ATOM   2828 2HG2 VAL A 182     -16.499  29.070   8.807  1.00  0.72           H  
ATOM   2829 3HG2 VAL A 182     -15.000  28.449   8.299  1.00  0.72           H  
ATOM   2830  N   ASP A 183     -16.114  29.187   3.803  1.00  0.72           N  
ATOM   2831  CA  ASP A 183     -16.541  29.551   2.462  1.00  0.72           C  
ATOM   2832  C   ASP A 183     -17.533  28.527   1.894  1.00  0.72           C  
ATOM   2833  O   ASP A 183     -18.490  28.916   1.221  1.00  0.72           O  
ATOM   2834  CB  ASP A 183     -15.345  29.744   1.515  1.00  0.72           C  
ATOM   2835  CG  ASP A 183     -14.580  31.078   1.761  1.00  0.72           C  
ATOM   2836  OD1 ASP A 183     -15.093  31.916   2.472  1.00  0.72           O  
ATOM   2837  OD2 ASP A 183     -13.524  31.256   1.193  1.00  0.72           O  
ATOM   2838  H   ASP A 183     -15.124  29.028   3.996  1.00  0.72           H  
ATOM   2839  HA  ASP A 183     -17.055  30.508   2.524  1.00  0.72           H  
ATOM   2840 1HB  ASP A 183     -14.645  28.913   1.654  1.00  0.72           H  
ATOM   2841 2HB  ASP A 183     -15.689  29.715   0.483  1.00  0.72           H  
ATOM   2842  N   TYR A 184     -17.369  27.228   2.187  1.00  0.75           N  
ATOM   2843  CA  TYR A 184     -18.354  26.273   1.674  1.00  0.75           C  
ATOM   2844  C   TYR A 184     -19.705  26.485   2.365  1.00  0.75           C  
ATOM   2845  O   TYR A 184     -20.748  26.509   1.710  1.00  0.75           O  
ATOM   2846  CB  TYR A 184     -17.875  24.819   1.849  1.00  0.75           C  
ATOM   2847  CG  TYR A 184     -16.792  24.422   0.868  1.00  0.75           C  
ATOM   2848  CD1 TYR A 184     -15.502  24.224   1.306  1.00  0.75           C  
ATOM   2849  CD2 TYR A 184     -17.096  24.275  -0.481  1.00  0.75           C  
ATOM   2850  CE1 TYR A 184     -14.507  23.907   0.420  1.00  0.75           C  
ATOM   2851  CE2 TYR A 184     -16.094  23.941  -1.375  1.00  0.75           C  
ATOM   2852  CZ  TYR A 184     -14.800  23.768  -0.921  1.00  0.75           C  
ATOM   2853  OH  TYR A 184     -13.792  23.462  -1.802  1.00  0.75           O  
ATOM   2854  H   TYR A 184     -16.559  26.914   2.727  1.00  0.75           H  
ATOM   2855  HA  TYR A 184     -18.495  26.461   0.611  1.00  0.75           H  
ATOM   2856 1HB  TYR A 184     -17.481  24.687   2.858  1.00  0.75           H  
ATOM   2857 2HB  TYR A 184     -18.714  24.136   1.732  1.00  0.75           H  
ATOM   2858  HD1 TYR A 184     -15.271  24.330   2.357  1.00  0.75           H  
ATOM   2859  HD2 TYR A 184     -18.116  24.428  -0.833  1.00  0.75           H  
ATOM   2860  HE1 TYR A 184     -13.490  23.771   0.776  1.00  0.75           H  
ATOM   2861  HE2 TYR A 184     -16.322  23.829  -2.436  1.00  0.75           H  
ATOM   2862  HH  TYR A 184     -12.941  23.597  -1.369  1.00  0.75           H  
ATOM   2863  N   TYR A 185     -19.683  26.756   3.671  1.00  0.79           N  
ATOM   2864  CA  TYR A 185     -20.901  27.020   4.438  1.00  0.79           C  
ATOM   2865  C   TYR A 185     -21.698  28.161   3.801  1.00  0.79           C  
ATOM   2866  O   TYR A 185     -22.904  28.045   3.569  1.00  0.79           O  
ATOM   2867  CB  TYR A 185     -20.572  27.360   5.901  1.00  0.79           C  
ATOM   2868  CG  TYR A 185     -21.771  27.700   6.796  1.00  0.79           C  
ATOM   2869  CD1 TYR A 185     -22.502  26.713   7.456  1.00  0.79           C  
ATOM   2870  CD2 TYR A 185     -22.139  29.023   6.935  1.00  0.79           C  
ATOM   2871  CE1 TYR A 185     -23.583  27.080   8.254  1.00  0.79           C  
ATOM   2872  CE2 TYR A 185     -23.214  29.386   7.721  1.00  0.79           C  
ATOM   2873  CZ  TYR A 185     -23.940  28.419   8.381  1.00  0.79           C  
ATOM   2874  OH  TYR A 185     -25.021  28.781   9.183  1.00  0.79           O  
ATOM   2875  H   TYR A 185     -18.785  26.737   4.157  1.00  0.79           H  
ATOM   2876  HA  TYR A 185     -21.521  26.131   4.415  1.00  0.79           H  
ATOM   2877 1HB  TYR A 185     -20.034  26.521   6.353  1.00  0.79           H  
ATOM   2878 2HB  TYR A 185     -19.907  28.208   5.928  1.00  0.79           H  
ATOM   2879  HD1 TYR A 185     -22.227  25.663   7.361  1.00  0.79           H  
ATOM   2880  HD2 TYR A 185     -21.574  29.778   6.419  1.00  0.79           H  
ATOM   2881  HE1 TYR A 185     -24.154  26.328   8.785  1.00  0.79           H  
ATOM   2882  HE2 TYR A 185     -23.487  30.435   7.818  1.00  0.79           H  
ATOM   2883  HH  TYR A 185     -25.548  27.980   9.418  1.00  0.79           H  
ATOM   2884  N   TYR A 186     -21.015  29.260   3.470  1.00  0.86           N  
ATOM   2885  CA  TYR A 186     -21.700  30.429   2.923  1.00  0.86           C  
ATOM   2886  C   TYR A 186     -21.848  30.464   1.396  1.00  0.86           C  
ATOM   2887  O   TYR A 186     -22.281  31.485   0.855  1.00  0.86           O  
ATOM   2888  CB  TYR A 186     -20.986  31.718   3.330  1.00  0.86           C  
ATOM   2889  CG  TYR A 186     -21.083  32.108   4.798  1.00  0.86           C  
ATOM   2890  CD1 TYR A 186     -20.011  31.910   5.639  1.00  0.86           C  
ATOM   2891  CD2 TYR A 186     -22.246  32.684   5.294  1.00  0.86           C  
ATOM   2892  CE1 TYR A 186     -20.088  32.287   6.967  1.00  0.86           C  
ATOM   2893  CE2 TYR A 186     -22.316  33.060   6.624  1.00  0.86           C  
ATOM   2894  CZ  TYR A 186     -21.232  32.860   7.451  1.00  0.86           C  
ATOM   2895  OH  TYR A 186     -21.291  33.251   8.757  1.00  0.86           O  
ATOM   2896  H   TYR A 186     -20.009  29.294   3.658  1.00  0.86           H  
ATOM   2897  HA  TYR A 186     -22.705  30.446   3.343  1.00  0.86           H  
ATOM   2898 1HB  TYR A 186     -19.922  31.616   3.084  1.00  0.86           H  
ATOM   2899 2HB  TYR A 186     -21.373  32.543   2.736  1.00  0.86           H  
ATOM   2900  HD1 TYR A 186     -19.106  31.467   5.247  1.00  0.86           H  
ATOM   2901  HD2 TYR A 186     -23.100  32.847   4.635  1.00  0.86           H  
ATOM   2902  HE1 TYR A 186     -19.251  32.146   7.629  1.00  0.86           H  
ATOM   2903  HE2 TYR A 186     -23.225  33.520   7.014  1.00  0.86           H  
ATOM   2904  HH  TYR A 186     -22.018  33.880   8.858  1.00  0.86           H  
ATOM   2905  N   SER A 187     -21.498  29.390   0.688  1.00  0.93           N  
ATOM   2906  CA  SER A 187     -21.650  29.392  -0.764  1.00  0.93           C  
ATOM   2907  C   SER A 187     -22.958  28.742  -1.179  1.00  0.93           C  
ATOM   2908  O   SER A 187     -23.281  27.653  -0.712  1.00  0.93           O  
ATOM   2909  CB  SER A 187     -20.497  28.667  -1.439  1.00  0.93           C  
ATOM   2910  OG  SER A 187     -19.289  29.354  -1.274  1.00  0.93           O  
ATOM   2911  H   SER A 187     -21.148  28.550   1.151  1.00  0.93           H  
ATOM   2912  HA  SER A 187     -21.655  30.425  -1.111  1.00  0.93           H  
ATOM   2913 1HB  SER A 187     -20.406  27.666  -1.008  1.00  0.93           H  
ATOM   2914 2HB  SER A 187     -20.714  28.546  -2.499  1.00  0.93           H  
ATOM   2915  HG  SER A 187     -19.058  29.266  -0.330  1.00  0.93           H  
ATOM   2916  N   THR A 188     -23.692  29.395  -2.086  1.00  1.00           N  
ATOM   2917  CA  THR A 188     -24.942  28.826  -2.593  1.00  1.00           C  
ATOM   2918  C   THR A 188     -24.674  27.552  -3.378  1.00  1.00           C  
ATOM   2919  O   THR A 188     -25.272  26.502  -3.140  1.00  1.00           O  
ATOM   2920  CB  THR A 188     -25.673  29.821  -3.517  1.00  1.00           C  
ATOM   2921  OG1 THR A 188     -26.027  30.999  -2.780  1.00  1.00           O  
ATOM   2922  CG2 THR A 188     -26.918  29.181  -4.103  1.00  1.00           C  
ATOM   2923  H   THR A 188     -23.381  30.298  -2.414  1.00  1.00           H  
ATOM   2924  HA  THR A 188     -25.585  28.581  -1.748  1.00  1.00           H  
ATOM   2925  HB  THR A 188     -25.012  30.106  -4.335  1.00  1.00           H  
ATOM   2926  HG1 THR A 188     -26.501  31.607  -3.357  1.00  1.00           H  
ATOM   2927 1HG2 THR A 188     -27.417  29.892  -4.760  1.00  1.00           H  
ATOM   2928 2HG2 THR A 188     -26.635  28.295  -4.676  1.00  1.00           H  
ATOM   2929 3HG2 THR A 188     -27.593  28.894  -3.300  1.00  1.00           H  
ATOM   2930  N   ASN A 189     -23.707  27.622  -4.283  1.00  1.05           N  
ATOM   2931  CA  ASN A 189     -23.383  26.487  -5.132  1.00  1.05           C  
ATOM   2932  C   ASN A 189     -22.377  25.587  -4.441  1.00  1.05           C  
ATOM   2933  O   ASN A 189     -21.230  25.450  -4.870  1.00  1.05           O  
ATOM   2934  CB  ASN A 189     -22.872  26.970  -6.466  1.00  1.05           C  
ATOM   2935  CG  ASN A 189     -23.936  27.737  -7.216  1.00  1.05           C  
ATOM   2936  OD1 ASN A 189     -25.111  27.351  -7.221  1.00  1.05           O  
ATOM   2937  ND2 ASN A 189     -23.546  28.815  -7.845  1.00  1.05           N  
ATOM   2938  H   ASN A 189     -23.216  28.492  -4.407  1.00  1.05           H  
ATOM   2939  HA  ASN A 189     -24.287  25.898  -5.295  1.00  1.05           H  
ATOM   2940 1HB  ASN A 189     -22.002  27.611  -6.317  1.00  1.05           H  
ATOM   2941 2HB  ASN A 189     -22.556  26.117  -7.066  1.00  1.05           H  
ATOM   2942 1HD2 ASN A 189     -24.209  29.361  -8.360  1.00  1.05           H  
ATOM   2943 2HD2 ASN A 189     -22.585  29.092  -7.818  1.00  1.05           H  
ATOM   2944  N   ARG A 190     -22.811  25.004  -3.341  1.00  1.06           N  
ATOM   2945  CA  ARG A 190     -21.946  24.175  -2.525  1.00  1.06           C  
ATOM   2946  C   ARG A 190     -21.751  22.825  -3.206  1.00  1.06           C  
ATOM   2947  O   ARG A 190     -22.717  22.193  -3.630  1.00  1.06           O  
ATOM   2948  CB  ARG A 190     -22.528  23.993  -1.138  1.00  1.06           C  
ATOM   2949  CG  ARG A 190     -21.559  23.430  -0.142  1.00  1.06           C  
ATOM   2950  CD  ARG A 190     -22.150  23.278   1.200  1.00  1.06           C  
ATOM   2951  NE  ARG A 190     -22.688  24.534   1.737  1.00  1.06           N  
ATOM   2952  CZ  ARG A 190     -24.012  24.802   1.858  1.00  1.06           C  
ATOM   2953  NH1 ARG A 190     -24.891  23.900   1.478  1.00  1.06           N  
ATOM   2954  NH2 ARG A 190     -24.447  25.945   2.372  1.00  1.06           N  
ATOM   2955  H   ARG A 190     -23.780  25.184  -3.071  1.00  1.06           H  
ATOM   2956  HA  ARG A 190     -20.977  24.666  -2.431  1.00  1.06           H  
ATOM   2957 1HB  ARG A 190     -22.874  24.960  -0.758  1.00  1.06           H  
ATOM   2958 2HB  ARG A 190     -23.388  23.330  -1.184  1.00  1.06           H  
ATOM   2959 1HG  ARG A 190     -21.223  22.460  -0.482  1.00  1.06           H  
ATOM   2960 2HG  ARG A 190     -20.703  24.102  -0.056  1.00  1.06           H  
ATOM   2961 1HD  ARG A 190     -22.956  22.546   1.160  1.00  1.06           H  
ATOM   2962 2HD  ARG A 190     -21.378  22.921   1.881  1.00  1.06           H  
ATOM   2963  HE  ARG A 190     -22.020  25.267   2.019  1.00  1.06           H  
ATOM   2964 1HH1 ARG A 190     -24.580  23.023   1.092  1.00  1.06           H  
ATOM   2965 2HH1 ARG A 190     -25.875  24.097   1.576  1.00  1.06           H  
ATOM   2966 1HH2 ARG A 190     -23.794  26.668   2.709  1.00  1.06           H  
ATOM   2967 2HH2 ARG A 190     -25.444  26.111   2.462  1.00  1.06           H  
ATOM   2968  N   LYS A 191     -20.504  22.378  -3.309  1.00  1.04           N  
ATOM   2969  CA  LYS A 191     -20.200  21.107  -3.968  1.00  1.04           C  
ATOM   2970  C   LYS A 191     -20.440  19.880  -3.086  1.00  1.04           C  
ATOM   2971  O   LYS A 191     -20.865  18.830  -3.569  1.00  1.04           O  
ATOM   2972  CB  LYS A 191     -18.758  21.114  -4.466  1.00  1.04           C  
ATOM   2973  CG  LYS A 191     -18.374  19.886  -5.250  1.00  1.04           C  
ATOM   2974  CD  LYS A 191     -17.008  20.044  -5.873  1.00  1.04           C  
ATOM   2975  CE  LYS A 191     -16.626  18.810  -6.648  1.00  1.04           C  
ATOM   2976  NZ  LYS A 191     -15.319  18.958  -7.295  1.00  1.04           N  
ATOM   2977  H   LYS A 191     -19.749  22.945  -2.953  1.00  1.04           H  
ATOM   2978  HA  LYS A 191     -20.856  21.017  -4.834  1.00  1.04           H  
ATOM   2979 1HB  LYS A 191     -18.594  21.985  -5.101  1.00  1.04           H  
ATOM   2980 2HB  LYS A 191     -18.079  21.192  -3.616  1.00  1.04           H  
ATOM   2981 1HG  LYS A 191     -18.369  19.019  -4.598  1.00  1.04           H  
ATOM   2982 2HG  LYS A 191     -19.107  19.717  -6.037  1.00  1.04           H  
ATOM   2983 1HD  LYS A 191     -17.012  20.898  -6.550  1.00  1.04           H  
ATOM   2984 2HD  LYS A 191     -16.262  20.223  -5.099  1.00  1.04           H  
ATOM   2985 1HE  LYS A 191     -16.586  17.958  -5.968  1.00  1.04           H  
ATOM   2986 2HE  LYS A 191     -17.377  18.619  -7.412  1.00  1.04           H  
ATOM   2987 1HZ  LYS A 191     -15.119  18.105  -7.787  1.00  1.04           H  
ATOM   2988 2HZ  LYS A 191     -15.341  19.736  -7.934  1.00  1.04           H  
ATOM   2989 3HZ  LYS A 191     -14.575  19.125  -6.592  1.00  1.04           H  
ATOM   2990  N   ARG A 192     -20.128  20.001  -1.801  1.00  0.99           N  
ATOM   2991  CA  ARG A 192     -20.244  18.885  -0.869  1.00  0.99           C  
ATOM   2992  C   ARG A 192     -20.973  19.290   0.393  1.00  0.99           C  
ATOM   2993  O   ARG A 192     -20.812  20.403   0.895  1.00  0.99           O  
ATOM   2994  CB  ARG A 192     -18.871  18.359  -0.475  1.00  0.99           C  
ATOM   2995  CG  ARG A 192     -18.060  17.717  -1.587  1.00  0.99           C  
ATOM   2996  CD  ARG A 192     -16.719  17.301  -1.109  1.00  0.99           C  
ATOM   2997  NE  ARG A 192     -15.882  18.440  -0.802  1.00  0.99           N  
ATOM   2998  CZ  ARG A 192     -15.113  19.084  -1.681  1.00  0.99           C  
ATOM   2999  NH1 ARG A 192     -15.070  18.696  -2.937  1.00  0.99           N  
ATOM   3000  NH2 ARG A 192     -14.400  20.089  -1.239  1.00  0.99           N  
ATOM   3001  H   ARG A 192     -19.796  20.888  -1.465  1.00  0.99           H  
ATOM   3002  HA  ARG A 192     -20.804  18.081  -1.348  1.00  0.99           H  
ATOM   3003 1HB  ARG A 192     -18.278  19.172  -0.057  1.00  0.99           H  
ATOM   3004 2HB  ARG A 192     -18.988  17.606   0.317  1.00  0.99           H  
ATOM   3005 1HG  ARG A 192     -18.583  16.834  -1.961  1.00  0.99           H  
ATOM   3006 2HG  ARG A 192     -17.918  18.425  -2.391  1.00  0.99           H  
ATOM   3007 1HD  ARG A 192     -16.827  16.713  -0.201  1.00  0.99           H  
ATOM   3008 2HD  ARG A 192     -16.216  16.701  -1.868  1.00  0.99           H  
ATOM   3009  HE  ARG A 192     -15.821  18.768   0.173  1.00  0.99           H  
ATOM   3010 1HH1 ARG A 192     -15.626  17.904  -3.226  1.00  0.99           H  
ATOM   3011 2HH1 ARG A 192     -14.456  19.160  -3.621  1.00  0.99           H  
ATOM   3012 1HH2 ARG A 192     -14.476  20.317  -0.236  1.00  0.99           H  
ATOM   3013 2HH2 ARG A 192     -13.804  20.612  -1.862  1.00  0.99           H  
ATOM   3014  N   VAL A 193     -21.762  18.378   0.920  1.00  0.93           N  
ATOM   3015  CA  VAL A 193     -22.438  18.623   2.176  1.00  0.93           C  
ATOM   3016  C   VAL A 193     -21.471  18.292   3.311  1.00  0.93           C  
ATOM   3017  O   VAL A 193     -21.010  17.156   3.411  1.00  0.93           O  
ATOM   3018  CB  VAL A 193     -23.691  17.747   2.243  1.00  0.93           C  
ATOM   3019  CG1 VAL A 193     -24.362  17.914   3.502  1.00  0.93           C  
ATOM   3020  CG2 VAL A 193     -24.636  18.102   1.113  1.00  0.93           C  
ATOM   3021  H   VAL A 193     -21.877  17.491   0.453  1.00  0.93           H  
ATOM   3022  HA  VAL A 193     -22.724  19.668   2.226  1.00  0.93           H  
ATOM   3023  HB  VAL A 193     -23.395  16.713   2.164  1.00  0.93           H  
ATOM   3024 1HG1 VAL A 193     -25.220  17.258   3.508  1.00  0.93           H  
ATOM   3025 2HG1 VAL A 193     -23.689  17.663   4.312  1.00  0.93           H  
ATOM   3026 3HG1 VAL A 193     -24.689  18.920   3.607  1.00  0.93           H  
ATOM   3027 1HG2 VAL A 193     -25.519  17.462   1.167  1.00  0.93           H  
ATOM   3028 2HG2 VAL A 193     -24.940  19.147   1.212  1.00  0.93           H  
ATOM   3029 3HG2 VAL A 193     -24.135  17.956   0.156  1.00  0.93           H  
ATOM   3030  N   LEU A 194     -21.121  19.297   4.106  1.00  0.90           N  
ATOM   3031  CA  LEU A 194     -20.109  19.147   5.145  1.00  0.90           C  
ATOM   3032  C   LEU A 194     -20.615  19.349   6.574  1.00  0.90           C  
ATOM   3033  O   LEU A 194     -21.603  20.059   6.808  1.00  0.90           O  
ATOM   3034  CB  LEU A 194     -18.980  20.136   4.883  1.00  0.90           C  
ATOM   3035  CG  LEU A 194     -18.326  20.063   3.503  1.00  0.90           C  
ATOM   3036  CD1 LEU A 194     -17.270  21.172   3.393  1.00  0.90           C  
ATOM   3037  CD2 LEU A 194     -17.740  18.670   3.292  1.00  0.90           C  
ATOM   3038  H   LEU A 194     -21.547  20.200   3.962  1.00  0.90           H  
ATOM   3039  HA  LEU A 194     -19.705  18.140   5.076  1.00  0.90           H  
ATOM   3040 1HB  LEU A 194     -19.376  21.142   4.997  1.00  0.90           H  
ATOM   3041 2HB  LEU A 194     -18.223  19.986   5.616  1.00  0.90           H  
ATOM   3042  HG  LEU A 194     -19.071  20.252   2.737  1.00  0.90           H  
ATOM   3043 1HD1 LEU A 194     -16.808  21.141   2.405  1.00  0.90           H  
ATOM   3044 2HD1 LEU A 194     -17.739  22.141   3.543  1.00  0.90           H  
ATOM   3045 3HD1 LEU A 194     -16.500  21.020   4.149  1.00  0.90           H  
ATOM   3046 1HD2 LEU A 194     -17.279  18.610   2.309  1.00  0.90           H  
ATOM   3047 2HD2 LEU A 194     -16.987  18.468   4.055  1.00  0.90           H  
ATOM   3048 3HD2 LEU A 194     -18.527  17.943   3.361  1.00  0.90           H  
ATOM   3049  N   ASN A 195     -19.883  18.773   7.537  1.00  0.88           N  
ATOM   3050  CA  ASN A 195     -20.205  18.986   8.948  1.00  0.88           C  
ATOM   3051  C   ASN A 195     -18.973  18.950   9.869  1.00  0.88           C  
ATOM   3052  O   ASN A 195     -18.196  17.996   9.846  1.00  0.88           O  
ATOM   3053  CB  ASN A 195     -21.183  17.925   9.401  1.00  0.88           C  
ATOM   3054  CG  ASN A 195     -21.825  18.202  10.737  1.00  0.88           C  
ATOM   3055  OD1 ASN A 195     -21.164  18.474  11.726  1.00  0.88           O  
ATOM   3056  ND2 ASN A 195     -23.127  18.111  10.760  1.00  0.88           N  
ATOM   3057  H   ASN A 195     -19.134  18.134   7.267  1.00  0.88           H  
ATOM   3058  HA  ASN A 195     -20.657  19.972   9.058  1.00  0.88           H  
ATOM   3059 1HB  ASN A 195     -21.953  17.829   8.654  1.00  0.88           H  
ATOM   3060 2HB  ASN A 195     -20.670  16.967   9.456  1.00  0.88           H  
ATOM   3061 1HD2 ASN A 195     -23.636  18.271  11.602  1.00  0.88           H  
ATOM   3062 2HD2 ASN A 195     -23.614  17.896   9.911  1.00  0.88           H  
ATOM   3063  N   VAL A 196     -18.782  19.994  10.674  1.00  0.89           N  
ATOM   3064  CA  VAL A 196     -17.685  20.007  11.648  1.00  0.89           C  
ATOM   3065  C   VAL A 196     -18.263  19.723  13.019  1.00  0.89           C  
ATOM   3066  O   VAL A 196     -19.061  20.506  13.526  1.00  0.89           O  
ATOM   3067  CB  VAL A 196     -16.947  21.362  11.659  1.00  0.89           C  
ATOM   3068  CG1 VAL A 196     -15.850  21.377  12.738  1.00  0.89           C  
ATOM   3069  CG2 VAL A 196     -16.279  21.566  10.342  1.00  0.89           C  
ATOM   3070  H   VAL A 196     -19.444  20.770  10.652  1.00  0.89           H  
ATOM   3071  HA  VAL A 196     -16.969  19.225  11.398  1.00  0.89           H  
ATOM   3072  HB  VAL A 196     -17.664  22.163  11.856  1.00  0.89           H  
ATOM   3073 1HG1 VAL A 196     -15.337  22.338  12.718  1.00  0.89           H  
ATOM   3074 2HG1 VAL A 196     -16.301  21.224  13.719  1.00  0.89           H  
ATOM   3075 3HG1 VAL A 196     -15.134  20.579  12.536  1.00  0.89           H  
ATOM   3076 1HG2 VAL A 196     -15.760  22.519  10.331  1.00  0.89           H  
ATOM   3077 2HG2 VAL A 196     -15.571  20.763  10.193  1.00  0.89           H  
ATOM   3078 3HG2 VAL A 196     -17.012  21.544   9.570  1.00  0.89           H  
ATOM   3079  N   THR A 197     -17.853  18.599  13.618  1.00  0.90           N  
ATOM   3080  CA  THR A 197     -18.433  18.150  14.889  1.00  0.90           C  
ATOM   3081  C   THR A 197     -17.487  18.201  16.085  1.00  0.90           C  
ATOM   3082  O   THR A 197     -17.869  17.810  17.184  1.00  0.90           O  
ATOM   3083  CB  THR A 197     -18.935  16.694  14.775  1.00  0.90           C  
ATOM   3084  OG1 THR A 197     -17.835  15.828  14.474  1.00  0.90           O  
ATOM   3085  CG2 THR A 197     -19.953  16.553  13.686  1.00  0.90           C  
ATOM   3086  H   THR A 197     -17.173  18.018  13.140  1.00  0.90           H  
ATOM   3087  HA  THR A 197     -19.281  18.790  15.120  1.00  0.90           H  
ATOM   3088  HB  THR A 197     -19.378  16.396  15.725  1.00  0.90           H  
ATOM   3089  HG1 THR A 197     -17.502  16.033  13.597  1.00  0.90           H  
ATOM   3090 1HG2 THR A 197     -20.291  15.521  13.626  1.00  0.90           H  
ATOM   3091 2HG2 THR A 197     -20.792  17.193  13.895  1.00  0.90           H  
ATOM   3092 3HG2 THR A 197     -19.502  16.839  12.736  1.00  0.90           H  
ATOM   3093  N   ASN A 198     -16.237  18.587  15.858  1.00  0.93           N  
ATOM   3094  CA  ASN A 198     -15.232  18.580  16.921  1.00  0.93           C  
ATOM   3095  C   ASN A 198     -14.465  19.890  17.053  1.00  0.93           C  
ATOM   3096  O   ASN A 198     -13.277  19.898  17.390  1.00  0.93           O  
ATOM   3097  CB  ASN A 198     -14.263  17.420  16.735  1.00  0.93           C  
ATOM   3098  CG  ASN A 198     -14.898  16.052  16.978  1.00  0.93           C  
ATOM   3099  OD1 ASN A 198     -15.084  15.646  18.131  1.00  0.93           O  
ATOM   3100  ND2 ASN A 198     -15.223  15.347  15.925  1.00  0.93           N  
ATOM   3101  H   ASN A 198     -15.986  18.899  14.933  1.00  0.93           H  
ATOM   3102  HA  ASN A 198     -15.749  18.434  17.871  1.00  0.93           H  
ATOM   3103 1HB  ASN A 198     -13.864  17.443  15.718  1.00  0.93           H  
ATOM   3104 2HB  ASN A 198     -13.420  17.539  17.417  1.00  0.93           H  
ATOM   3105 1HD2 ASN A 198     -15.643  14.445  16.039  1.00  0.93           H  
ATOM   3106 2HD2 ASN A 198     -15.063  15.707  15.010  1.00  0.93           H  
ATOM   3107  N   LEU A 199     -15.111  21.011  16.796  1.00  0.96           N  
ATOM   3108  CA  LEU A 199     -14.368  22.249  16.943  1.00  0.96           C  
ATOM   3109  C   LEU A 199     -14.343  22.663  18.399  1.00  0.96           C  
ATOM   3110  O   LEU A 199     -15.282  23.273  18.900  1.00  0.96           O  
ATOM   3111  CB  LEU A 199     -14.968  23.347  16.069  1.00  0.96           C  
ATOM   3112  CG  LEU A 199     -14.241  24.694  16.071  1.00  0.96           C  
ATOM   3113  CD1 LEU A 199     -12.840  24.525  15.629  1.00  0.96           C  
ATOM   3114  CD2 LEU A 199     -14.947  25.619  15.119  1.00  0.96           C  
ATOM   3115  H   LEU A 199     -16.086  21.011  16.521  1.00  0.96           H  
ATOM   3116  HA  LEU A 199     -13.342  22.084  16.618  1.00  0.96           H  
ATOM   3117 1HB  LEU A 199     -14.991  22.997  15.050  1.00  0.96           H  
ATOM   3118 2HB  LEU A 199     -15.994  23.523  16.389  1.00  0.96           H  
ATOM   3119  HG  LEU A 199     -14.226  25.102  17.068  1.00  0.96           H  
ATOM   3120 1HD1 LEU A 199     -12.338  25.491  15.626  1.00  0.96           H  
ATOM   3121 2HD1 LEU A 199     -12.323  23.847  16.310  1.00  0.96           H  
ATOM   3122 3HD1 LEU A 199     -12.849  24.114  14.643  1.00  0.96           H  
ATOM   3123 1HD2 LEU A 199     -14.426  26.571  15.115  1.00  0.96           H  
ATOM   3124 2HD2 LEU A 199     -14.934  25.192  14.117  1.00  0.96           H  
ATOM   3125 3HD2 LEU A 199     -15.978  25.756  15.438  1.00  0.96           H  
ATOM   3126  N   GLU A 200     -13.276  22.271  19.083  1.00  0.98           N  
ATOM   3127  CA  GLU A 200     -13.127  22.524  20.519  1.00  0.98           C  
ATOM   3128  C   GLU A 200     -12.707  23.971  20.785  1.00  0.98           C  
ATOM   3129  O   GLU A 200     -11.770  24.476  20.164  1.00  0.98           O  
ATOM   3130  CB  GLU A 200     -12.103  21.546  21.124  1.00  0.98           C  
ATOM   3131  CG  GLU A 200     -12.544  20.062  21.109  1.00  0.98           C  
ATOM   3132  CD  GLU A 200     -11.481  19.096  21.646  1.00  0.98           C  
ATOM   3133  OE1 GLU A 200     -10.402  19.540  21.971  1.00  0.98           O  
ATOM   3134  OE2 GLU A 200     -11.757  17.916  21.721  1.00  0.98           O  
ATOM   3135  H   GLU A 200     -12.589  21.718  18.574  1.00  0.98           H  
ATOM   3136  HA  GLU A 200     -14.089  22.358  21.004  1.00  0.98           H  
ATOM   3137 1HB  GLU A 200     -11.164  21.623  20.582  1.00  0.98           H  
ATOM   3138 2HB  GLU A 200     -11.908  21.824  22.163  1.00  0.98           H  
ATOM   3139 1HG  GLU A 200     -13.444  19.963  21.721  1.00  0.98           H  
ATOM   3140 2HG  GLU A 200     -12.803  19.783  20.089  1.00  0.98           H  
ATOM   3141  N   PHE A 201     -13.412  24.628  21.712  1.00  0.99           N  
ATOM   3142  CA  PHE A 201     -13.144  26.028  22.082  1.00  0.99           C  
ATOM   3143  C   PHE A 201     -12.537  26.268  23.438  1.00  0.99           C  
ATOM   3144  O   PHE A 201     -12.313  27.422  23.796  1.00  0.99           O  
ATOM   3145  CB  PHE A 201     -14.426  26.835  22.024  1.00  0.99           C  
ATOM   3146  CG  PHE A 201     -14.856  27.006  20.703  1.00  0.99           C  
ATOM   3147  CD1 PHE A 201     -15.564  26.083  20.170  1.00  0.99           C  
ATOM   3148  CD2 PHE A 201     -14.563  28.110  19.978  1.00  0.99           C  
ATOM   3149  CE1 PHE A 201     -15.977  26.187  18.940  1.00  0.99           C  
ATOM   3150  CE2 PHE A 201     -15.030  28.224  18.717  1.00  0.99           C  
ATOM   3151  CZ  PHE A 201     -15.740  27.247  18.201  1.00  0.99           C  
ATOM   3152  H   PHE A 201     -14.174  24.129  22.179  1.00  0.99           H  
ATOM   3153  HA  PHE A 201     -12.460  26.435  21.336  1.00  0.99           H  
ATOM   3154 1HB  PHE A 201     -15.211  26.324  22.586  1.00  0.99           H  
ATOM   3155 2HB  PHE A 201     -14.273  27.819  22.473  1.00  0.99           H  
ATOM   3156  HD1 PHE A 201     -15.777  25.212  20.748  1.00  0.99           H  
ATOM   3157  HD2 PHE A 201     -13.961  28.891  20.406  1.00  0.99           H  
ATOM   3158  HE1 PHE A 201     -16.496  25.392  18.540  1.00  0.99           H  
ATOM   3159  HE2 PHE A 201     -14.815  29.097  18.133  1.00  0.99           H  
ATOM   3160  HZ  PHE A 201     -16.114  27.294  17.193  1.00  0.99           H  
ATOM   3161  N   SER A 202     -12.251  25.217  24.190  1.00  0.99           N  
ATOM   3162  CA  SER A 202     -11.786  25.390  25.566  1.00  0.99           C  
ATOM   3163  C   SER A 202     -10.461  26.149  25.712  1.00  0.99           C  
ATOM   3164  O   SER A 202     -10.178  26.688  26.780  1.00  0.99           O  
ATOM   3165  CB  SER A 202     -11.663  24.040  26.219  1.00  0.99           C  
ATOM   3166  OG  SER A 202     -10.641  23.313  25.630  1.00  0.99           O  
ATOM   3167  H   SER A 202     -12.408  24.286  23.824  1.00  0.99           H  
ATOM   3168  HA  SER A 202     -12.550  25.953  26.100  1.00  0.99           H  
ATOM   3169 1HB  SER A 202     -11.458  24.166  27.280  1.00  0.99           H  
ATOM   3170 2HB  SER A 202     -12.604  23.496  26.124  1.00  0.99           H  
ATOM   3171  HG  SER A 202      -9.851  23.872  25.690  1.00  0.99           H  
ATOM   3172  N   ASP A 203      -9.667  26.200  24.642  1.00  0.98           N  
ATOM   3173  CA  ASP A 203      -8.388  26.900  24.641  1.00  0.98           C  
ATOM   3174  C   ASP A 203      -8.450  28.246  23.885  1.00  0.98           C  
ATOM   3175  O   ASP A 203      -7.407  28.812  23.549  1.00  0.98           O  
ATOM   3176  CB  ASP A 203      -7.308  26.020  24.005  1.00  0.98           C  
ATOM   3177  CG  ASP A 203      -7.008  24.707  24.788  1.00  0.98           C  
ATOM   3178  OD1 ASP A 203      -6.927  24.720  26.000  1.00  0.98           O  
ATOM   3179  OD2 ASP A 203      -6.862  23.694  24.157  1.00  0.98           O  
ATOM   3180  H   ASP A 203      -9.972  25.738  23.798  1.00  0.98           H  
ATOM   3181  HA  ASP A 203      -8.109  27.108  25.673  1.00  0.98           H  
ATOM   3182 1HB  ASP A 203      -7.616  25.756  22.993  1.00  0.98           H  
ATOM   3183 2HB  ASP A 203      -6.383  26.592  23.923  1.00  0.98           H  
ATOM   3184  N   THR A 204      -9.661  28.750  23.600  1.00  0.97           N  
ATOM   3185  CA  THR A 204      -9.817  29.996  22.833  1.00  0.97           C  
ATOM   3186  C   THR A 204     -10.561  31.092  23.615  1.00  0.97           C  
ATOM   3187  O   THR A 204     -11.115  30.853  24.688  1.00  0.97           O  
ATOM   3188  CB  THR A 204     -10.612  29.727  21.541  1.00  0.97           C  
ATOM   3189  OG1 THR A 204     -11.969  29.429  21.892  1.00  0.97           O  
ATOM   3190  CG2 THR A 204     -10.020  28.520  20.797  1.00  0.97           C  
ATOM   3191  H   THR A 204     -10.502  28.251  23.890  1.00  0.97           H  
ATOM   3192  HA  THR A 204      -8.828  30.373  22.574  1.00  0.97           H  
ATOM   3193  HB  THR A 204     -10.586  30.604  20.893  1.00  0.97           H  
ATOM   3194  HG1 THR A 204     -11.985  28.705  22.562  1.00  0.97           H  
ATOM   3195 1HG2 THR A 204     -10.588  28.320  19.900  1.00  0.97           H  
ATOM   3196 2HG2 THR A 204      -8.985  28.729  20.530  1.00  0.97           H  
ATOM   3197 3HG2 THR A 204     -10.057  27.641  21.441  1.00  0.97           H  
ATOM   3198  N   ARG A 205     -10.637  32.299  23.039  1.00  0.94           N  
ATOM   3199  CA  ARG A 205     -11.376  33.416  23.655  1.00  0.94           C  
ATOM   3200  C   ARG A 205     -12.841  33.066  23.934  1.00  0.94           C  
ATOM   3201  O   ARG A 205     -13.403  33.458  24.965  1.00  0.94           O  
ATOM   3202  CB  ARG A 205     -11.333  34.654  22.773  1.00  0.94           C  
ATOM   3203  CG  ARG A 205     -11.993  35.879  23.386  1.00  0.94           C  
ATOM   3204  CD  ARG A 205     -11.825  37.088  22.541  1.00  0.94           C  
ATOM   3205  NE  ARG A 205     -12.508  38.243  23.102  1.00  0.94           N  
ATOM   3206  CZ  ARG A 205     -12.553  39.462  22.527  1.00  0.94           C  
ATOM   3207  NH1 ARG A 205     -11.951  39.673  21.377  1.00  0.94           N  
ATOM   3208  NH2 ARG A 205     -13.203  40.448  23.123  1.00  0.94           N  
ATOM   3209  H   ARG A 205     -10.163  32.451  22.159  1.00  0.94           H  
ATOM   3210  HA  ARG A 205     -10.897  33.657  24.605  1.00  0.94           H  
ATOM   3211 1HB  ARG A 205     -10.301  34.906  22.538  1.00  0.94           H  
ATOM   3212 2HB  ARG A 205     -11.846  34.445  21.831  1.00  0.94           H  
ATOM   3213 1HG  ARG A 205     -13.055  35.684  23.501  1.00  0.94           H  
ATOM   3214 2HG  ARG A 205     -11.555  36.078  24.365  1.00  0.94           H  
ATOM   3215 1HD  ARG A 205     -10.767  37.328  22.451  1.00  0.94           H  
ATOM   3216 2HD  ARG A 205     -12.234  36.898  21.563  1.00  0.94           H  
ATOM   3217  HE  ARG A 205     -12.981  38.124  23.988  1.00  0.94           H  
ATOM   3218 1HH1 ARG A 205     -11.449  38.922  20.922  1.00  0.94           H  
ATOM   3219 2HH1 ARG A 205     -11.982  40.589  20.950  1.00  0.94           H  
ATOM   3220 1HH2 ARG A 205     -13.664  40.289  24.009  1.00  0.94           H  
ATOM   3221 2HH2 ARG A 205     -13.234  41.363  22.696  1.00  0.94           H  
ATOM   3222  N   MET A 206     -13.432  32.267  23.041  1.00  0.91           N  
ATOM   3223  CA  MET A 206     -14.831  31.873  23.150  1.00  0.91           C  
ATOM   3224  C   MET A 206     -15.084  30.908  24.291  1.00  0.91           C  
ATOM   3225  O   MET A 206     -16.235  30.661  24.662  1.00  0.91           O  
ATOM   3226  CB  MET A 206     -15.311  31.267  21.846  1.00  0.91           C  
ATOM   3227  CG  MET A 206     -15.464  32.232  20.725  1.00  0.91           C  
ATOM   3228  SD  MET A 206     -15.899  31.423  19.239  1.00  0.91           S  
ATOM   3229  CE  MET A 206     -17.406  30.688  19.747  1.00  0.91           C  
ATOM   3230  H   MET A 206     -12.896  31.939  22.248  1.00  0.91           H  
ATOM   3231  HA  MET A 206     -15.410  32.767  23.349  1.00  0.91           H  
ATOM   3232 1HB  MET A 206     -14.598  30.536  21.547  1.00  0.91           H  
ATOM   3233 2HB  MET A 206     -16.265  30.760  22.004  1.00  0.91           H  
ATOM   3234 1HG  MET A 206     -16.223  32.944  20.943  1.00  0.91           H  
ATOM   3235 2HG  MET A 206     -14.536  32.759  20.589  1.00  0.91           H  
ATOM   3236 1HE  MET A 206     -17.797  30.111  18.920  1.00  0.91           H  
ATOM   3237 2HE  MET A 206     -17.221  30.020  20.590  1.00  0.91           H  
ATOM   3238 3HE  MET A 206     -18.119  31.459  20.045  1.00  0.91           H  
ATOM   3239  N   SER A 207     -14.021  30.435  24.943  1.00  0.88           N  
ATOM   3240  CA  SER A 207     -14.167  29.571  26.094  1.00  0.88           C  
ATOM   3241  C   SER A 207     -14.884  30.324  27.218  1.00  0.88           C  
ATOM   3242  O   SER A 207     -15.423  29.701  28.142  1.00  0.88           O  
ATOM   3243  CB  SER A 207     -12.806  29.114  26.587  1.00  0.88           C  
ATOM   3244  OG  SER A 207     -12.081  30.186  27.125  1.00  0.88           O  
ATOM   3245  H   SER A 207     -13.074  30.671  24.650  1.00  0.88           H  
ATOM   3246  HA  SER A 207     -14.763  28.702  25.807  1.00  0.88           H  
ATOM   3247 1HB  SER A 207     -12.928  28.342  27.337  1.00  0.88           H  
ATOM   3248 2HB  SER A 207     -12.244  28.693  25.782  1.00  0.88           H  
ATOM   3249  HG  SER A 207     -11.728  30.674  26.348  1.00  0.88           H  
ATOM   3250  N   SER A 208     -14.866  31.675  27.141  1.00  0.84           N  
ATOM   3251  CA  SER A 208     -15.516  32.550  28.101  1.00  0.84           C  
ATOM   3252  C   SER A 208     -16.909  33.020  27.647  1.00  0.84           C  
ATOM   3253  O   SER A 208     -17.563  33.781  28.362  1.00  0.84           O  
ATOM   3254  CB  SER A 208     -14.631  33.754  28.378  1.00  0.84           C  
ATOM   3255  OG  SER A 208     -14.474  34.571  27.239  1.00  0.84           O  
ATOM   3256  H   SER A 208     -14.378  32.121  26.362  1.00  0.84           H  
ATOM   3257  HA  SER A 208     -15.638  31.997  29.032  1.00  0.84           H  
ATOM   3258 1HB  SER A 208     -15.061  34.340  29.188  1.00  0.84           H  
ATOM   3259 2HB  SER A 208     -13.654  33.407  28.712  1.00  0.84           H  
ATOM   3260  HG  SER A 208     -14.143  33.990  26.512  1.00  0.84           H  
ATOM   3261  N   PHE A 209     -17.353  32.610  26.448  1.00  0.81           N  
ATOM   3262  CA  PHE A 209     -18.657  33.038  25.932  1.00  0.81           C  
ATOM   3263  C   PHE A 209     -19.600  31.850  25.959  1.00  0.81           C  
ATOM   3264  O   PHE A 209     -20.810  31.991  26.131  1.00  0.81           O  
ATOM   3265  CB  PHE A 209     -18.600  33.470  24.468  1.00  0.81           C  
ATOM   3266  CG  PHE A 209     -17.637  34.549  24.092  1.00  0.81           C  
ATOM   3267  CD1 PHE A 209     -17.032  35.387  25.011  1.00  0.81           C  
ATOM   3268  CD2 PHE A 209     -17.329  34.708  22.757  1.00  0.81           C  
ATOM   3269  CE1 PHE A 209     -16.131  36.351  24.586  1.00  0.81           C  
ATOM   3270  CE2 PHE A 209     -16.440  35.654  22.334  1.00  0.81           C  
ATOM   3271  CZ  PHE A 209     -15.835  36.479  23.242  1.00  0.81           C  
ATOM   3272  H   PHE A 209     -16.797  31.973  25.894  1.00  0.81           H  
ATOM   3273  HA  PHE A 209     -19.060  33.836  26.555  1.00  0.81           H  
ATOM   3274 1HB  PHE A 209     -18.362  32.598  23.862  1.00  0.81           H  
ATOM   3275 2HB  PHE A 209     -19.594  33.801  24.172  1.00  0.81           H  
ATOM   3276  HD1 PHE A 209     -17.262  35.288  26.070  1.00  0.81           H  
ATOM   3277  HD2 PHE A 209     -17.812  34.054  22.032  1.00  0.81           H  
ATOM   3278  HE1 PHE A 209     -15.655  37.004  25.317  1.00  0.81           H  
ATOM   3279  HE2 PHE A 209     -16.219  35.746  21.284  1.00  0.81           H  
ATOM   3280  HZ  PHE A 209     -15.132  37.230  22.903  1.00  0.81           H  
ATOM   3281  N   VAL A 210     -19.019  30.672  25.761  1.00  0.78           N  
ATOM   3282  CA  VAL A 210     -19.760  29.429  25.712  1.00  0.78           C  
ATOM   3283  C   VAL A 210     -19.561  28.703  27.028  1.00  0.78           C  
ATOM   3284  O   VAL A 210     -18.434  28.375  27.393  1.00  0.78           O  
ATOM   3285  CB  VAL A 210     -19.211  28.535  24.586  1.00  0.78           C  
ATOM   3286  CG1 VAL A 210     -19.995  27.206  24.524  1.00  0.78           C  
ATOM   3287  CG2 VAL A 210     -19.239  29.294  23.271  1.00  0.78           C  
ATOM   3288  H   VAL A 210     -18.019  30.640  25.598  1.00  0.78           H  
ATOM   3289  HA  VAL A 210     -20.817  29.636  25.555  1.00  0.78           H  
ATOM   3290  HB  VAL A 210     -18.173  28.287  24.820  1.00  0.78           H  
ATOM   3291 1HG1 VAL A 210     -19.576  26.570  23.745  1.00  0.78           H  
ATOM   3292 2HG1 VAL A 210     -19.925  26.695  25.486  1.00  0.78           H  
ATOM   3293 3HG1 VAL A 210     -21.041  27.416  24.301  1.00  0.78           H  
ATOM   3294 1HG2 VAL A 210     -18.811  28.674  22.504  1.00  0.78           H  
ATOM   3295 2HG2 VAL A 210     -20.259  29.542  23.017  1.00  0.78           H  
ATOM   3296 3HG2 VAL A 210     -18.651  30.204  23.362  1.00  0.78           H  
ATOM   3297  N   GLU A 211     -20.635  28.441  27.740  1.00  0.76           N  
ATOM   3298  CA  GLU A 211     -20.503  27.759  29.021  1.00  0.76           C  
ATOM   3299  C   GLU A 211     -21.663  26.794  29.138  1.00  0.76           C  
ATOM   3300  O   GLU A 211     -22.785  27.187  28.852  1.00  0.76           O  
ATOM   3301  CB  GLU A 211     -20.502  28.781  30.168  1.00  0.76           C  
ATOM   3302  CG  GLU A 211     -20.228  28.290  31.566  1.00  0.76           C  
ATOM   3303  CD  GLU A 211     -20.151  29.440  32.541  1.00  0.76           C  
ATOM   3304  OE1 GLU A 211     -20.189  30.561  32.104  1.00  0.76           O  
ATOM   3305  OE2 GLU A 211     -20.098  29.202  33.729  1.00  0.76           O  
ATOM   3306  H   GLU A 211     -21.544  28.751  27.386  1.00  0.76           H  
ATOM   3307  HA  GLU A 211     -19.559  27.232  29.018  1.00  0.76           H  
ATOM   3308 1HB  GLU A 211     -19.819  29.601  29.938  1.00  0.76           H  
ATOM   3309 2HB  GLU A 211     -21.495  29.185  30.251  1.00  0.76           H  
ATOM   3310 1HG  GLU A 211     -21.016  27.597  31.874  1.00  0.76           H  
ATOM   3311 2HG  GLU A 211     -19.278  27.768  31.578  1.00  0.76           H  
ATOM   3312  N   PRO A 212     -21.463  25.562  29.615  1.00  0.74           N  
ATOM   3313  CA  PRO A 212     -22.488  24.556  29.755  1.00  0.74           C  
ATOM   3314  C   PRO A 212     -23.497  24.938  30.839  1.00  0.74           C  
ATOM   3315  O   PRO A 212     -23.199  25.778  31.684  1.00  0.74           O  
ATOM   3316  CB  PRO A 212     -21.664  23.314  30.122  1.00  0.74           C  
ATOM   3317  CG  PRO A 212     -20.405  23.843  30.722  1.00  0.74           C  
ATOM   3318  CD  PRO A 212     -20.117  25.093  29.975  1.00  0.74           C  
ATOM   3319  HA  PRO A 212     -22.950  24.460  28.778  1.00  0.74           H  
ATOM   3320 1HB  PRO A 212     -22.221  22.675  30.823  1.00  0.74           H  
ATOM   3321 2HB  PRO A 212     -21.475  22.724  29.231  1.00  0.74           H  
ATOM   3322 1HG  PRO A 212     -20.554  24.040  31.763  1.00  0.74           H  
ATOM   3323 2HG  PRO A 212     -19.595  23.103  30.651  1.00  0.74           H  
ATOM   3324 1HD  PRO A 212     -19.601  25.765  30.644  1.00  0.74           H  
ATOM   3325 2HD  PRO A 212     -19.544  24.866  29.074  1.00  0.74           H  
ATOM   3326  N   PRO A 213     -24.691  24.320  30.841  1.00  0.74           N  
ATOM   3327  CA  PRO A 213     -25.767  24.543  31.789  1.00  0.74           C  
ATOM   3328  C   PRO A 213     -25.276  24.293  33.195  1.00  0.74           C  
ATOM   3329  O   PRO A 213     -24.404  23.445  33.416  1.00  0.74           O  
ATOM   3330  CB  PRO A 213     -26.798  23.479  31.392  1.00  0.74           C  
ATOM   3331  CG  PRO A 213     -26.507  23.175  29.951  1.00  0.74           C  
ATOM   3332  CD  PRO A 213     -25.014  23.289  29.820  1.00  0.74           C  
ATOM   3333  HA  PRO A 213     -26.162  25.564  31.679  1.00  0.74           H  
ATOM   3334 1HB  PRO A 213     -26.694  22.608  32.041  1.00  0.74           H  
ATOM   3335 2HB  PRO A 213     -27.808  23.865  31.553  1.00  0.74           H  
ATOM   3336 1HG  PRO A 213     -26.812  22.185  29.687  1.00  0.74           H  
ATOM   3337 2HG  PRO A 213     -27.086  23.845  29.319  1.00  0.74           H  
ATOM   3338 1HD  PRO A 213     -24.529  22.341  30.058  1.00  0.74           H  
ATOM   3339 2HD  PRO A 213     -24.813  23.592  28.810  1.00  0.74           H  
ATOM   3340  N   ASP A 214     -25.850  25.005  34.160  1.00  0.74           N  
ATOM   3341  CA  ASP A 214     -25.443  24.862  35.552  1.00  0.74           C  
ATOM   3342  C   ASP A 214     -25.666  23.449  36.060  1.00  0.74           C  
ATOM   3343  O   ASP A 214     -24.908  22.943  36.888  1.00  0.74           O  
ATOM   3344  CB  ASP A 214     -26.163  25.884  36.426  1.00  0.74           C  
ATOM   3345  CG  ASP A 214     -25.606  25.944  37.829  1.00  0.74           C  
ATOM   3346  OD1 ASP A 214     -24.430  26.248  37.995  1.00  0.74           O  
ATOM   3347  OD2 ASP A 214     -26.329  25.712  38.778  1.00  0.74           O  
ATOM   3348  H   ASP A 214     -26.595  25.664  33.929  1.00  0.74           H  
ATOM   3349  HA  ASP A 214     -24.381  25.068  35.611  1.00  0.74           H  
ATOM   3350 1HB  ASP A 214     -26.085  26.870  35.968  1.00  0.74           H  
ATOM   3351 2HB  ASP A 214     -27.227  25.633  36.474  1.00  0.74           H  
ATOM   3352  N   ILE A 215     -26.678  22.793  35.522  1.00  0.75           N  
ATOM   3353  CA  ILE A 215     -27.003  21.440  35.904  1.00  0.75           C  
ATOM   3354  C   ILE A 215     -25.909  20.501  35.467  1.00  0.75           C  
ATOM   3355  O   ILE A 215     -25.462  19.641  36.222  1.00  0.75           O  
ATOM   3356  CB  ILE A 215     -28.317  21.054  35.243  1.00  0.75           C  
ATOM   3357  CG1 ILE A 215     -29.335  21.938  35.763  1.00  0.75           C  
ATOM   3358  CG2 ILE A 215     -28.663  19.624  35.463  1.00  0.75           C  
ATOM   3359  CD1 ILE A 215     -29.458  21.839  37.253  1.00  0.75           C  
ATOM   3360  H   ILE A 215     -27.248  23.271  34.840  1.00  0.75           H  
ATOM   3361  HA  ILE A 215     -27.099  21.391  36.988  1.00  0.75           H  
ATOM   3362  HB  ILE A 215     -28.247  21.238  34.170  1.00  0.75           H  
ATOM   3363 1HG1 ILE A 215     -29.089  22.966  35.502  1.00  0.75           H  
ATOM   3364 2HG1 ILE A 215     -30.272  21.688  35.304  1.00  0.75           H  
ATOM   3365 1HG2 ILE A 215     -29.609  19.412  34.969  1.00  0.75           H  
ATOM   3366 2HG2 ILE A 215     -27.884  19.005  35.040  1.00  0.75           H  
ATOM   3367 3HG2 ILE A 215     -28.753  19.428  36.525  1.00  0.75           H  
ATOM   3368 1HD1 ILE A 215     -30.219  22.518  37.596  1.00  0.75           H  
ATOM   3369 2HD1 ILE A 215     -29.724  20.821  37.516  1.00  0.75           H  
ATOM   3370 3HD1 ILE A 215     -28.512  22.103  37.715  1.00  0.75           H  
ATOM   3371  N   VAL A 216     -25.433  20.703  34.256  1.00  0.76           N  
ATOM   3372  CA  VAL A 216     -24.381  19.870  33.744  1.00  0.76           C  
ATOM   3373  C   VAL A 216     -23.114  20.097  34.537  1.00  0.76           C  
ATOM   3374  O   VAL A 216     -22.446  19.141  34.914  1.00  0.76           O  
ATOM   3375  CB  VAL A 216     -24.149  20.152  32.263  1.00  0.76           C  
ATOM   3376  CG1 VAL A 216     -22.960  19.445  31.777  1.00  0.76           C  
ATOM   3377  CG2 VAL A 216     -25.375  19.727  31.488  1.00  0.76           C  
ATOM   3378  H   VAL A 216     -25.805  21.449  33.690  1.00  0.76           H  
ATOM   3379  HA  VAL A 216     -24.690  18.836  33.853  1.00  0.76           H  
ATOM   3380  HB  VAL A 216     -23.976  21.220  32.129  1.00  0.76           H  
ATOM   3381 1HG1 VAL A 216     -22.836  19.688  30.733  1.00  0.76           H  
ATOM   3382 2HG1 VAL A 216     -22.082  19.769  32.336  1.00  0.76           H  
ATOM   3383 3HG1 VAL A 216     -23.088  18.373  31.893  1.00  0.76           H  
ATOM   3384 1HG2 VAL A 216     -25.234  19.940  30.428  1.00  0.76           H  
ATOM   3385 2HG2 VAL A 216     -25.540  18.660  31.625  1.00  0.76           H  
ATOM   3386 3HG2 VAL A 216     -26.232  20.276  31.861  1.00  0.76           H  
ATOM   3387  N   LYS A 217     -22.783  21.356  34.814  1.00  0.78           N  
ATOM   3388  CA  LYS A 217     -21.572  21.643  35.572  1.00  0.78           C  
ATOM   3389  C   LYS A 217     -21.583  21.063  36.986  1.00  0.78           C  
ATOM   3390  O   LYS A 217     -20.564  20.559  37.457  1.00  0.78           O  
ATOM   3391  CB  LYS A 217     -21.362  23.144  35.687  1.00  0.78           C  
ATOM   3392  CG  LYS A 217     -20.961  23.834  34.425  1.00  0.78           C  
ATOM   3393  CD  LYS A 217     -20.518  25.255  34.729  1.00  0.78           C  
ATOM   3394  CE  LYS A 217     -21.703  26.106  35.136  1.00  0.78           C  
ATOM   3395  NZ  LYS A 217     -21.317  27.490  35.485  1.00  0.78           N  
ATOM   3396  H   LYS A 217     -23.372  22.119  34.475  1.00  0.78           H  
ATOM   3397  HA  LYS A 217     -20.728  21.205  35.040  1.00  0.78           H  
ATOM   3398 1HB  LYS A 217     -22.291  23.605  36.030  1.00  0.78           H  
ATOM   3399 2HB  LYS A 217     -20.602  23.345  36.440  1.00  0.78           H  
ATOM   3400 1HG  LYS A 217     -20.152  23.280  33.950  1.00  0.78           H  
ATOM   3401 2HG  LYS A 217     -21.823  23.865  33.750  1.00  0.78           H  
ATOM   3402 1HD  LYS A 217     -19.782  25.249  35.533  1.00  0.78           H  
ATOM   3403 2HD  LYS A 217     -20.062  25.698  33.840  1.00  0.78           H  
ATOM   3404 1HE  LYS A 217     -22.413  26.138  34.304  1.00  0.78           H  
ATOM   3405 2HE  LYS A 217     -22.187  25.654  36.001  1.00  0.78           H  
ATOM   3406 1HZ  LYS A 217     -22.143  28.007  35.735  1.00  0.78           H  
ATOM   3407 2HZ  LYS A 217     -20.677  27.483  36.257  1.00  0.78           H  
ATOM   3408 3HZ  LYS A 217     -20.870  27.957  34.702  1.00  0.78           H  
ATOM   3409  N   LYS A 218     -22.736  21.099  37.659  1.00  0.79           N  
ATOM   3410  CA  LYS A 218     -22.804  20.592  39.023  1.00  0.79           C  
ATOM   3411  C   LYS A 218     -22.943  19.071  39.111  1.00  0.79           C  
ATOM   3412  O   LYS A 218     -22.571  18.481  40.127  1.00  0.79           O  
ATOM   3413  CB  LYS A 218     -23.903  21.304  39.804  1.00  0.79           C  
ATOM   3414  CG  LYS A 218     -23.580  22.803  40.113  1.00  0.79           C  
ATOM   3415  CD  LYS A 218     -24.599  23.412  41.074  1.00  0.79           C  
ATOM   3416  CE  LYS A 218     -24.201  24.802  41.592  1.00  0.79           C  
ATOM   3417  NZ  LYS A 218     -24.426  25.879  40.600  1.00  0.79           N  
ATOM   3418  H   LYS A 218     -23.560  21.538  37.244  1.00  0.79           H  
ATOM   3419  HA  LYS A 218     -21.863  20.844  39.512  1.00  0.79           H  
ATOM   3420 1HB  LYS A 218     -24.813  21.295  39.209  1.00  0.79           H  
ATOM   3421 2HB  LYS A 218     -24.099  20.779  40.735  1.00  0.79           H  
ATOM   3422 1HG  LYS A 218     -22.583  22.887  40.540  1.00  0.79           H  
ATOM   3423 2HG  LYS A 218     -23.608  23.375  39.178  1.00  0.79           H  
ATOM   3424 1HD  LYS A 218     -25.551  23.523  40.541  1.00  0.79           H  
ATOM   3425 2HD  LYS A 218     -24.744  22.753  41.926  1.00  0.79           H  
ATOM   3426 1HE  LYS A 218     -24.795  25.017  42.477  1.00  0.79           H  
ATOM   3427 2HE  LYS A 218     -23.148  24.792  41.867  1.00  0.79           H  
ATOM   3428 1HZ  LYS A 218     -24.177  26.765  40.980  1.00  0.79           H  
ATOM   3429 2HZ  LYS A 218     -23.914  25.760  39.723  1.00  0.79           H  
ATOM   3430 3HZ  LYS A 218     -25.409  25.898  40.320  1.00  0.79           H  
ATOM   3431  N   LEU A 219     -23.473  18.434  38.066  1.00  0.81           N  
ATOM   3432  CA  LEU A 219     -23.573  16.978  38.037  1.00  0.81           C  
ATOM   3433  C   LEU A 219     -22.318  16.335  37.431  1.00  0.81           C  
ATOM   3434  O   LEU A 219     -21.930  15.230  37.823  1.00  0.81           O  
ATOM   3435  CB  LEU A 219     -24.777  16.527  37.204  1.00  0.81           C  
ATOM   3436  CG  LEU A 219     -26.164  16.887  37.689  1.00  0.81           C  
ATOM   3437  CD1 LEU A 219     -27.151  16.506  36.624  1.00  0.81           C  
ATOM   3438  CD2 LEU A 219     -26.479  16.136  38.985  1.00  0.81           C  
ATOM   3439  H   LEU A 219     -23.836  18.965  37.274  1.00  0.81           H  
ATOM   3440  HA  LEU A 219     -23.689  16.619  39.057  1.00  0.81           H  
ATOM   3441 1HB  LEU A 219     -24.674  16.973  36.218  1.00  0.81           H  
ATOM   3442 2HB  LEU A 219     -24.735  15.445  37.096  1.00  0.81           H  
ATOM   3443  HG  LEU A 219     -26.222  17.944  37.845  1.00  0.81           H  
ATOM   3444 1HD1 LEU A 219     -28.147  16.769  36.949  1.00  0.81           H  
ATOM   3445 2HD1 LEU A 219     -26.906  17.040  35.712  1.00  0.81           H  
ATOM   3446 3HD1 LEU A 219     -27.089  15.448  36.442  1.00  0.81           H  
ATOM   3447 1HD2 LEU A 219     -27.487  16.390  39.323  1.00  0.81           H  
ATOM   3448 2HD2 LEU A 219     -26.419  15.063  38.807  1.00  0.81           H  
ATOM   3449 3HD2 LEU A 219     -25.758  16.417  39.753  1.00  0.81           H  
ATOM   3450  N   SER A 220     -21.702  17.007  36.453  1.00  0.83           N  
ATOM   3451  CA  SER A 220     -20.587  16.422  35.731  1.00  0.83           C  
ATOM   3452  C   SER A 220     -19.394  16.109  36.573  1.00  0.83           C  
ATOM   3453  O   SER A 220     -18.911  16.928  37.361  1.00  0.83           O  
ATOM   3454  CB  SER A 220     -20.076  17.295  34.619  1.00  0.83           C  
ATOM   3455  OG  SER A 220     -18.939  16.664  34.020  1.00  0.83           O  
ATOM   3456  H   SER A 220     -22.037  17.915  36.162  1.00  0.83           H  
ATOM   3457  HA  SER A 220     -20.943  15.494  35.293  1.00  0.83           H  
ATOM   3458 1HB  SER A 220     -20.859  17.432  33.877  1.00  0.83           H  
ATOM   3459 2HB  SER A 220     -19.806  18.281  35.005  1.00  0.83           H  
ATOM   3460  HG  SER A 220     -19.248  15.768  33.803  1.00  0.83           H  
ATOM   3461  N   TRP A 221     -18.813  14.968  36.282  1.00  0.86           N  
ATOM   3462  CA  TRP A 221     -17.638  14.539  36.987  1.00  0.86           C  
ATOM   3463  C   TRP A 221     -16.416  15.363  36.708  1.00  0.86           C  
ATOM   3464  O   TRP A 221     -15.484  15.371  37.507  1.00  0.86           O  
ATOM   3465  CB  TRP A 221     -17.270  13.120  36.609  1.00  0.86           C  
ATOM   3466  CG  TRP A 221     -18.213  12.164  37.041  1.00  0.86           C  
ATOM   3467  CD1 TRP A 221     -19.300  12.404  37.783  1.00  0.86           C  
ATOM   3468  CD2 TRP A 221     -18.195  10.766  36.800  1.00  0.86           C  
ATOM   3469  NE1 TRP A 221     -19.956  11.273  38.010  1.00  0.86           N  
ATOM   3470  CE2 TRP A 221     -19.301  10.251  37.418  1.00  0.86           C  
ATOM   3471  CE3 TRP A 221     -17.334   9.919  36.117  1.00  0.86           C  
ATOM   3472  CZ2 TRP A 221     -19.597   8.930  37.386  1.00  0.86           C  
ATOM   3473  CZ3 TRP A 221     -17.637   8.585  36.086  1.00  0.86           C  
ATOM   3474  CH2 TRP A 221     -18.742   8.100  36.708  1.00  0.86           C  
ATOM   3475  H   TRP A 221     -19.259  14.359  35.596  1.00  0.86           H  
ATOM   3476  HA  TRP A 221     -17.861  14.608  38.039  1.00  0.86           H  
ATOM   3477 1HB  TRP A 221     -17.169  13.050  35.530  1.00  0.86           H  
ATOM   3478 2HB  TRP A 221     -16.303  12.870  37.045  1.00  0.86           H  
ATOM   3479  HD1 TRP A 221     -19.610  13.386  38.142  1.00  0.86           H  
ATOM   3480  HE1 TRP A 221     -20.807  11.209  38.534  1.00  0.86           H  
ATOM   3481  HE3 TRP A 221     -16.445  10.303  35.616  1.00  0.86           H  
ATOM   3482  HZ2 TRP A 221     -20.461   8.538  37.881  1.00  0.86           H  
ATOM   3483  HZ3 TRP A 221     -16.986   7.941  35.557  1.00  0.86           H  
ATOM   3484  HH2 TRP A 221     -18.961   7.035  36.666  1.00  0.86           H  
ATOM   3485  N   VAL A 222     -16.370  16.038  35.577  1.00  0.89           N  
ATOM   3486  CA  VAL A 222     -15.125  16.703  35.282  1.00  0.89           C  
ATOM   3487  C   VAL A 222     -14.981  17.949  36.117  1.00  0.89           C  
ATOM   3488  O   VAL A 222     -14.045  18.093  36.913  1.00  0.89           O  
ATOM   3489  CB  VAL A 222     -15.025  17.027  33.792  1.00  0.89           C  
ATOM   3490  CG1 VAL A 222     -13.762  17.844  33.526  1.00  0.89           C  
ATOM   3491  CG2 VAL A 222     -15.015  15.721  33.016  1.00  0.89           C  
ATOM   3492  H   VAL A 222     -17.183  16.096  34.964  1.00  0.89           H  
ATOM   3493  HA  VAL A 222     -14.320  16.027  35.507  1.00  0.89           H  
ATOM   3494  HB  VAL A 222     -15.882  17.629  33.484  1.00  0.89           H  
ATOM   3495 1HG1 VAL A 222     -13.684  18.073  32.459  1.00  0.89           H  
ATOM   3496 2HG1 VAL A 222     -13.808  18.774  34.092  1.00  0.89           H  
ATOM   3497 3HG1 VAL A 222     -12.899  17.276  33.843  1.00  0.89           H  
ATOM   3498 1HG2 VAL A 222     -14.947  15.937  31.949  1.00  0.89           H  
ATOM   3499 2HG2 VAL A 222     -14.156  15.131  33.334  1.00  0.89           H  
ATOM   3500 3HG2 VAL A 222     -15.932  15.167  33.220  1.00  0.89           H  
ATOM   3501  N   GLU A 223     -15.980  18.806  36.022  1.00  0.92           N  
ATOM   3502  CA  GLU A 223     -15.976  20.048  36.753  1.00  0.92           C  
ATOM   3503  C   GLU A 223     -16.165  19.843  38.253  1.00  0.92           C  
ATOM   3504  O   GLU A 223     -15.623  20.604  39.056  1.00  0.92           O  
ATOM   3505  CB  GLU A 223     -17.069  20.961  36.218  1.00  0.92           C  
ATOM   3506  CG  GLU A 223     -16.855  21.435  34.771  1.00  0.92           C  
ATOM   3507  CD  GLU A 223     -15.554  22.180  34.573  1.00  0.92           C  
ATOM   3508  OE1 GLU A 223     -15.270  23.071  35.334  1.00  0.92           O  
ATOM   3509  OE2 GLU A 223     -14.853  21.866  33.627  1.00  0.92           O  
ATOM   3510  H   GLU A 223     -16.745  18.605  35.396  1.00  0.92           H  
ATOM   3511  HA  GLU A 223     -15.011  20.531  36.600  1.00  0.92           H  
ATOM   3512 1HB  GLU A 223     -18.030  20.439  36.260  1.00  0.92           H  
ATOM   3513 2HB  GLU A 223     -17.151  21.842  36.854  1.00  0.92           H  
ATOM   3514 1HG  GLU A 223     -16.865  20.562  34.115  1.00  0.92           H  
ATOM   3515 2HG  GLU A 223     -17.688  22.080  34.485  1.00  0.92           H  
ATOM   3516  N   ASN A 224     -16.945  18.831  38.644  1.00  0.98           N  
ATOM   3517  CA  ASN A 224     -17.214  18.632  40.052  1.00  0.98           C  
ATOM   3518  C   ASN A 224     -16.155  17.799  40.780  1.00  0.98           C  
ATOM   3519  O   ASN A 224     -15.949  18.011  41.978  1.00  0.98           O  
ATOM   3520  CB  ASN A 224     -18.607  18.050  40.234  1.00  0.98           C  
ATOM   3521  CG  ASN A 224     -19.113  18.125  41.647  1.00  0.98           C  
ATOM   3522  OD1 ASN A 224     -18.856  19.104  42.361  1.00  0.98           O  
ATOM   3523  ND2 ASN A 224     -19.873  17.152  42.055  1.00  0.98           N  
ATOM   3524  H   ASN A 224     -17.399  18.209  37.976  1.00  0.98           H  
ATOM   3525  HA  ASN A 224     -17.216  19.613  40.528  1.00  0.98           H  
ATOM   3526 1HB  ASN A 224     -19.314  18.565  39.572  1.00  0.98           H  
ATOM   3527 2HB  ASN A 224     -18.591  17.000  39.933  1.00  0.98           H  
ATOM   3528 1HD2 ASN A 224     -20.256  17.169  42.976  1.00  0.98           H  
ATOM   3529 2HD2 ASN A 224     -20.090  16.397  41.434  1.00  0.98           H  
ATOM   3530  N   TYR A 225     -15.484  16.850  40.099  1.00  1.04           N  
ATOM   3531  CA  TYR A 225     -14.576  15.980  40.835  1.00  1.04           C  
ATOM   3532  C   TYR A 225     -13.066  16.054  40.541  1.00  1.04           C  
ATOM   3533  O   TYR A 225     -12.274  15.660  41.404  1.00  1.04           O  
ATOM   3534  CB  TYR A 225     -15.056  14.532  40.741  1.00  1.04           C  
ATOM   3535  CG  TYR A 225     -16.435  14.322  41.359  1.00  1.04           C  
ATOM   3536  CD1 TYR A 225     -17.443  13.773  40.638  1.00  1.04           C  
ATOM   3537  CD2 TYR A 225     -16.693  14.773  42.636  1.00  1.04           C  
ATOM   3538  CE1 TYR A 225     -18.702  13.637  41.185  1.00  1.04           C  
ATOM   3539  CE2 TYR A 225     -17.928  14.633  43.194  1.00  1.04           C  
ATOM   3540  CZ  TYR A 225     -18.937  14.063  42.474  1.00  1.04           C  
ATOM   3541  OH  TYR A 225     -20.188  13.928  43.032  1.00  1.04           O  
ATOM   3542  H   TYR A 225     -15.619  16.679  39.105  1.00  1.04           H  
ATOM   3543  HA  TYR A 225     -14.671  16.247  41.885  1.00  1.04           H  
ATOM   3544 1HB  TYR A 225     -15.123  14.253  39.693  1.00  1.04           H  
ATOM   3545 2HB  TYR A 225     -14.359  13.871  41.172  1.00  1.04           H  
ATOM   3546  HD1 TYR A 225     -17.243  13.426  39.644  1.00  1.04           H  
ATOM   3547  HD2 TYR A 225     -15.902  15.249  43.208  1.00  1.04           H  
ATOM   3548  HE1 TYR A 225     -19.505  13.185  40.605  1.00  1.04           H  
ATOM   3549  HE2 TYR A 225     -18.110  14.990  44.208  1.00  1.04           H  
ATOM   3550  HH  TYR A 225     -20.218  14.402  43.866  1.00  1.04           H  
ATOM   3551  N   TRP A 226     -12.613  16.528  39.376  1.00  1.13           N  
ATOM   3552  CA  TRP A 226     -11.156  16.503  39.185  1.00  1.13           C  
ATOM   3553  C   TRP A 226     -10.449  17.555  40.061  1.00  1.13           C  
ATOM   3554  O   TRP A 226     -10.807  18.727  39.998  1.00  1.13           O  
ATOM   3555  CB  TRP A 226     -10.794  16.762  37.733  1.00  1.13           C  
ATOM   3556  CG  TRP A 226     -10.998  15.619  36.841  1.00  1.13           C  
ATOM   3557  CD1 TRP A 226     -12.131  14.954  36.586  1.00  1.13           C  
ATOM   3558  CD2 TRP A 226      -9.979  15.000  36.048  1.00  1.13           C  
ATOM   3559  NE1 TRP A 226     -11.901  13.969  35.671  1.00  1.13           N  
ATOM   3560  CE2 TRP A 226     -10.582  13.985  35.333  1.00  1.13           C  
ATOM   3561  CE3 TRP A 226      -8.625  15.232  35.892  1.00  1.13           C  
ATOM   3562  CZ2 TRP A 226      -9.871  13.189  34.463  1.00  1.13           C  
ATOM   3563  CZ3 TRP A 226      -7.914  14.443  35.031  1.00  1.13           C  
ATOM   3564  CH2 TRP A 226      -8.507  13.457  34.332  1.00  1.13           C  
ATOM   3565  H   TRP A 226     -13.226  16.891  38.639  1.00  1.13           H  
ATOM   3566  HA  TRP A 226     -10.820  15.501  39.402  1.00  1.13           H  
ATOM   3567 1HB  TRP A 226     -11.398  17.592  37.356  1.00  1.13           H  
ATOM   3568 2HB  TRP A 226      -9.747  17.064  37.669  1.00  1.13           H  
ATOM   3569  HD1 TRP A 226     -13.085  15.174  37.047  1.00  1.13           H  
ATOM   3570  HE1 TRP A 226     -12.596  13.335  35.314  1.00  1.13           H  
ATOM   3571  HE3 TRP A 226      -8.131  16.030  36.446  1.00  1.13           H  
ATOM   3572  HZ2 TRP A 226     -10.336  12.386  33.895  1.00  1.13           H  
ATOM   3573  HZ3 TRP A 226      -6.864  14.642  34.929  1.00  1.13           H  
ATOM   3574  HH2 TRP A 226      -7.891  12.865  33.660  1.00  1.13           H  
ATOM   3575  N   PRO A 227      -9.469  17.179  40.912  1.00  1.23           N  
ATOM   3576  CA  PRO A 227      -8.698  18.074  41.760  1.00  1.23           C  
ATOM   3577  C   PRO A 227      -7.879  19.079  40.958  1.00  1.23           C  
ATOM   3578  O   PRO A 227      -7.349  18.753  39.894  1.00  1.23           O  
ATOM   3579  CB  PRO A 227      -7.767  17.120  42.523  1.00  1.23           C  
ATOM   3580  CG  PRO A 227      -8.429  15.779  42.451  1.00  1.23           C  
ATOM   3581  CD  PRO A 227      -9.130  15.754  41.113  1.00  1.23           C  
ATOM   3582  HA  PRO A 227      -9.381  18.595  42.447  1.00  1.23           H  
ATOM   3583 1HB  PRO A 227      -6.775  17.120  42.067  1.00  1.23           H  
ATOM   3584 2HB  PRO A 227      -7.640  17.472  43.557  1.00  1.23           H  
ATOM   3585 1HG  PRO A 227      -7.676  14.984  42.550  1.00  1.23           H  
ATOM   3586 2HG  PRO A 227      -9.131  15.656  43.289  1.00  1.23           H  
ATOM   3587 1HD  PRO A 227      -8.483  15.389  40.312  1.00  1.23           H  
ATOM   3588 2HD  PRO A 227      -9.995  15.122  41.269  1.00  1.23           H  
ATOM   3589  N   ASP A 228      -7.655  20.262  41.531  1.00  1.35           N  
ATOM   3590  CA  ASP A 228      -6.791  21.274  40.903  1.00  1.35           C  
ATOM   3591  C   ASP A 228      -5.370  20.729  40.708  1.00  1.35           C  
ATOM   3592  O   ASP A 228      -4.659  21.103  39.775  1.00  1.35           O  
ATOM   3593  CB  ASP A 228      -6.709  22.533  41.775  1.00  1.35           C  
ATOM   3594  CG  ASP A 228      -7.975  23.396  41.802  1.00  1.35           C  
ATOM   3595  OD1 ASP A 228      -8.842  23.205  40.986  1.00  1.35           O  
ATOM   3596  OD2 ASP A 228      -8.055  24.243  42.659  1.00  1.35           O  
ATOM   3597  H   ASP A 228      -8.114  20.481  42.404  1.00  1.35           H  
ATOM   3598  HA  ASP A 228      -7.204  21.532  39.928  1.00  1.35           H  
ATOM   3599 1HB  ASP A 228      -6.471  22.238  42.799  1.00  1.35           H  
ATOM   3600 2HB  ASP A 228      -5.879  23.147  41.427  1.00  1.35           H  
ATOM   3601  N   ASP A 229      -4.990  19.828  41.610  1.00  1.45           N  
ATOM   3602  CA  ASP A 229      -3.686  19.186  41.672  1.00  1.45           C  
ATOM   3603  C   ASP A 229      -3.719  17.760  41.111  1.00  1.45           C  
ATOM   3604  O   ASP A 229      -2.885  16.938  41.486  1.00  1.45           O  
ATOM   3605  CB  ASP A 229      -3.195  19.134  43.122  1.00  1.45           C  
ATOM   3606  CG  ASP A 229      -2.917  20.507  43.716  1.00  1.45           C  
ATOM   3607  OD1 ASP A 229      -2.341  21.326  43.042  1.00  1.45           O  
ATOM   3608  OD2 ASP A 229      -3.301  20.728  44.838  1.00  1.45           O  
ATOM   3609  H   ASP A 229      -5.668  19.582  42.315  1.00  1.45           H  
ATOM   3610  HA  ASP A 229      -2.984  19.771  41.078  1.00  1.45           H  
ATOM   3611 1HB  ASP A 229      -3.944  18.633  43.739  1.00  1.45           H  
ATOM   3612 2HB  ASP A 229      -2.282  18.541  43.173  1.00  1.45           H  
ATOM   3613  N   ALA A 230      -4.672  17.464  40.214  1.00  1.52           N  
ATOM   3614  CA  ALA A 230      -4.804  16.130  39.603  1.00  1.52           C  
ATOM   3615  C   ALA A 230      -3.545  15.646  38.884  1.00  1.52           C  
ATOM   3616  O   ALA A 230      -3.278  14.449  38.852  1.00  1.52           O  
ATOM   3617  CB  ALA A 230      -5.922  16.148  38.564  1.00  1.52           C  
ATOM   3618  H   ALA A 230      -5.368  18.170  39.964  1.00  1.52           H  
ATOM   3619  HA  ALA A 230      -5.043  15.421  40.395  1.00  1.52           H  
ATOM   3620 1HB  ALA A 230      -6.046  15.172  38.122  1.00  1.52           H  
ATOM   3621 2HB  ALA A 230      -6.850  16.448  39.032  1.00  1.52           H  
ATOM   3622 3HB  ALA A 230      -5.676  16.859  37.780  1.00  1.52           H  
ATOM   3623  N   LEU A 231      -2.823  16.578  38.252  1.00  1.52           N  
ATOM   3624  CA  LEU A 231      -1.611  16.350  37.439  1.00  1.52           C  
ATOM   3625  C   LEU A 231      -1.868  15.571  36.137  1.00  1.52           C  
ATOM   3626  O   LEU A 231      -0.935  15.265  35.397  1.00  1.52           O  
ATOM   3627  CB  LEU A 231      -0.560  15.562  38.252  1.00  1.52           C  
ATOM   3628  CG  LEU A 231      -0.189  16.149  39.616  1.00  1.52           C  
ATOM   3629  CD1 LEU A 231       0.813  15.247  40.282  1.00  1.52           C  
ATOM   3630  CD2 LEU A 231       0.331  17.561  39.445  1.00  1.52           C  
ATOM   3631  H   LEU A 231      -3.132  17.535  38.361  1.00  1.52           H  
ATOM   3632  HA  LEU A 231      -1.194  17.321  37.177  1.00  1.52           H  
ATOM   3633 1HB  LEU A 231      -0.897  14.543  38.407  1.00  1.52           H  
ATOM   3634 2HB  LEU A 231       0.357  15.514  37.665  1.00  1.52           H  
ATOM   3635  HG  LEU A 231      -1.050  16.164  40.240  1.00  1.52           H  
ATOM   3636 1HD1 LEU A 231       1.063  15.640  41.265  1.00  1.52           H  
ATOM   3637 2HD1 LEU A 231       0.382  14.246  40.391  1.00  1.52           H  
ATOM   3638 3HD1 LEU A 231       1.714  15.183  39.673  1.00  1.52           H  
ATOM   3639 1HD2 LEU A 231       0.580  17.975  40.424  1.00  1.52           H  
ATOM   3640 2HD2 LEU A 231       1.219  17.549  38.816  1.00  1.52           H  
ATOM   3641 3HD2 LEU A 231      -0.441  18.177  38.978  1.00  1.52           H  
ATOM   3642  N   LEU A 232      -3.136  15.299  35.838  1.00  1.46           N  
ATOM   3643  CA  LEU A 232      -3.549  14.591  34.632  1.00  1.46           C  
ATOM   3644  C   LEU A 232      -4.488  15.436  33.774  1.00  1.46           C  
ATOM   3645  O   LEU A 232      -5.338  14.912  33.059  1.00  1.46           O  
ATOM   3646  CB  LEU A 232      -4.201  13.242  34.996  1.00  1.46           C  
ATOM   3647  CG  LEU A 232      -3.202  12.090  35.326  1.00  1.46           C  
ATOM   3648  CD1 LEU A 232      -2.751  12.156  36.786  1.00  1.46           C  
ATOM   3649  CD2 LEU A 232      -3.855  10.780  35.051  1.00  1.46           C  
ATOM   3650  H   LEU A 232      -3.847  15.577  36.496  1.00  1.46           H  
ATOM   3651  HA  LEU A 232      -2.660  14.378  34.039  1.00  1.46           H  
ATOM   3652 1HB  LEU A 232      -4.835  13.391  35.875  1.00  1.46           H  
ATOM   3653 2HB  LEU A 232      -4.831  12.919  34.167  1.00  1.46           H  
ATOM   3654  HG  LEU A 232      -2.318  12.191  34.693  1.00  1.46           H  
ATOM   3655 1HD1 LEU A 232      -2.054  11.347  36.974  1.00  1.46           H  
ATOM   3656 2HD1 LEU A 232      -2.262  13.079  36.987  1.00  1.46           H  
ATOM   3657 3HD1 LEU A 232      -3.615  12.061  37.442  1.00  1.46           H  
ATOM   3658 1HD2 LEU A 232      -3.152   9.969  35.257  1.00  1.46           H  
ATOM   3659 2HD2 LEU A 232      -4.717  10.669  35.686  1.00  1.46           H  
ATOM   3660 3HD2 LEU A 232      -4.163  10.724  34.008  1.00  1.46           H  
ATOM   3661  N   ALA A 233      -4.314  16.751  33.846  1.00  1.36           N  
ATOM   3662  CA  ALA A 233      -5.130  17.718  33.109  1.00  1.36           C  
ATOM   3663  C   ALA A 233      -6.626  17.495  33.354  1.00  1.36           C  
ATOM   3664  O   ALA A 233      -7.060  17.440  34.503  1.00  1.36           O  
ATOM   3665  CB  ALA A 233      -4.814  17.637  31.615  1.00  1.36           C  
ATOM   3666  H   ALA A 233      -3.578  17.094  34.443  1.00  1.36           H  
ATOM   3667  HA  ALA A 233      -4.876  18.715  33.466  1.00  1.36           H  
ATOM   3668 1HB  ALA A 233      -5.387  18.391  31.075  1.00  1.36           H  
ATOM   3669 2HB  ALA A 233      -3.754  17.825  31.465  1.00  1.36           H  
ATOM   3670 3HB  ALA A 233      -5.062  16.648  31.231  1.00  1.36           H  
ATOM   3671  N   LYS A 234      -7.407  17.432  32.278  1.00  1.24           N  
ATOM   3672  CA  LYS A 234      -8.851  17.220  32.335  1.00  1.24           C  
ATOM   3673  C   LYS A 234      -9.337  16.977  30.901  1.00  1.24           C  
ATOM   3674  O   LYS A 234      -8.624  17.321  29.957  1.00  1.24           O  
ATOM   3675  CB  LYS A 234      -9.551  18.445  32.933  1.00  1.24           C  
ATOM   3676  CG  LYS A 234      -9.418  19.690  32.057  1.00  1.24           C  
ATOM   3677  CD  LYS A 234      -9.967  20.937  32.735  1.00  1.24           C  
ATOM   3678  CE  LYS A 234     -11.480  20.898  32.850  1.00  1.24           C  
ATOM   3679  NZ  LYS A 234     -12.031  22.189  33.362  1.00  1.24           N  
ATOM   3680  H   LYS A 234      -6.983  17.498  31.371  1.00  1.24           H  
ATOM   3681  HA  LYS A 234      -9.045  16.352  32.957  1.00  1.24           H  
ATOM   3682 1HB  LYS A 234     -10.611  18.240  33.054  1.00  1.24           H  
ATOM   3683 2HB  LYS A 234      -9.152  18.670  33.919  1.00  1.24           H  
ATOM   3684 1HG  LYS A 234      -8.370  19.852  31.815  1.00  1.24           H  
ATOM   3685 2HG  LYS A 234      -9.963  19.528  31.125  1.00  1.24           H  
ATOM   3686 1HD  LYS A 234      -9.538  21.027  33.733  1.00  1.24           H  
ATOM   3687 2HD  LYS A 234      -9.684  21.815  32.155  1.00  1.24           H  
ATOM   3688 1HE  LYS A 234     -11.912  20.686  31.870  1.00  1.24           H  
ATOM   3689 2HE  LYS A 234     -11.759  20.103  33.537  1.00  1.24           H  
ATOM   3690 1HZ  LYS A 234     -13.060  22.118  33.437  1.00  1.24           H  
ATOM   3691 2HZ  LYS A 234     -11.654  22.386  34.273  1.00  1.24           H  
ATOM   3692 3HZ  LYS A 234     -11.797  22.938  32.735  1.00  1.24           H  
ATOM   3693  N   PRO A 235     -10.501  16.348  30.675  1.00  1.13           N  
ATOM   3694  CA  PRO A 235     -11.178  16.310  29.388  1.00  1.13           C  
ATOM   3695  C   PRO A 235     -11.481  17.718  28.891  1.00  1.13           C  
ATOM   3696  O   PRO A 235     -11.918  18.566  29.666  1.00  1.13           O  
ATOM   3697  CB  PRO A 235     -12.465  15.547  29.714  1.00  1.13           C  
ATOM   3698  CG  PRO A 235     -12.097  14.694  30.889  1.00  1.13           C  
ATOM   3699  CD  PRO A 235     -11.118  15.521  31.708  1.00  1.13           C  
ATOM   3700  HA  PRO A 235     -10.554  15.777  28.667  1.00  1.13           H  
ATOM   3701 1HB  PRO A 235     -13.285  16.250  29.927  1.00  1.13           H  
ATOM   3702 2HB  PRO A 235     -12.773  14.945  28.847  1.00  1.13           H  
ATOM   3703 1HG  PRO A 235     -12.982  14.426  31.456  1.00  1.13           H  
ATOM   3704 2HG  PRO A 235     -11.692  13.769  30.510  1.00  1.13           H  
ATOM   3705 1HD  PRO A 235     -11.622  16.123  32.445  1.00  1.13           H  
ATOM   3706 2HD  PRO A 235     -10.387  14.846  32.156  1.00  1.13           H  
ATOM   3707  N   LYS A 236     -11.312  17.935  27.587  1.00  1.02           N  
ATOM   3708  CA  LYS A 236     -11.594  19.227  26.954  1.00  1.02           C  
ATOM   3709  C   LYS A 236     -12.647  19.096  25.863  1.00  1.02           C  
ATOM   3710  O   LYS A 236     -12.724  19.897  24.936  1.00  1.02           O  
ATOM   3711  CB  LYS A 236     -10.321  19.861  26.404  1.00  1.02           C  
ATOM   3712  CG  LYS A 236      -9.283  20.239  27.472  1.00  1.02           C  
ATOM   3713  CD  LYS A 236      -8.128  21.028  26.846  1.00  1.02           C  
ATOM   3714  CE  LYS A 236      -7.117  21.490  27.881  1.00  1.02           C  
ATOM   3715  NZ  LYS A 236      -6.031  22.314  27.259  1.00  1.02           N  
ATOM   3716  H   LYS A 236     -10.946  17.192  27.010  1.00  1.02           H  
ATOM   3717  HA  LYS A 236     -11.995  19.901  27.712  1.00  1.02           H  
ATOM   3718 1HB  LYS A 236      -9.847  19.171  25.704  1.00  1.02           H  
ATOM   3719 2HB  LYS A 236     -10.574  20.759  25.844  1.00  1.02           H  
ATOM   3720 1HG  LYS A 236      -9.761  20.850  28.240  1.00  1.02           H  
ATOM   3721 2HG  LYS A 236      -8.890  19.336  27.947  1.00  1.02           H  
ATOM   3722 1HD  LYS A 236      -7.619  20.405  26.112  1.00  1.02           H  
ATOM   3723 2HD  LYS A 236      -8.515  21.910  26.331  1.00  1.02           H  
ATOM   3724 1HE  LYS A 236      -7.624  22.086  28.637  1.00  1.02           H  
ATOM   3725 2HE  LYS A 236      -6.671  20.618  28.358  1.00  1.02           H  
ATOM   3726 1HZ  LYS A 236      -5.377  22.609  27.960  1.00  1.02           H  
ATOM   3727 2HZ  LYS A 236      -5.551  21.778  26.557  1.00  1.02           H  
ATOM   3728 3HZ  LYS A 236      -6.437  23.163  26.804  1.00  1.02           H  
ATOM   3729  N   VAL A 237     -13.500  18.098  26.026  1.00  0.94           N  
ATOM   3730  CA  VAL A 237     -14.553  17.760  25.074  1.00  0.94           C  
ATOM   3731  C   VAL A 237     -15.905  18.235  25.588  1.00  0.94           C  
ATOM   3732  O   VAL A 237     -16.971  17.835  25.101  1.00  0.94           O  
ATOM   3733  CB  VAL A 237     -14.566  16.241  24.888  1.00  0.94           C  
ATOM   3734  CG1 VAL A 237     -13.235  15.784  24.311  1.00  0.94           C  
ATOM   3735  CG2 VAL A 237     -14.806  15.565  26.248  1.00  0.94           C  
ATOM   3736  H   VAL A 237     -13.387  17.514  26.843  1.00  0.94           H  
ATOM   3737  HA  VAL A 237     -14.335  18.244  24.118  1.00  0.94           H  
ATOM   3738  HB  VAL A 237     -15.355  15.966  24.187  1.00  0.94           H  
ATOM   3739 1HG1 VAL A 237     -13.249  14.703  24.172  1.00  0.94           H  
ATOM   3740 2HG1 VAL A 237     -13.069  16.273  23.346  1.00  0.94           H  
ATOM   3741 3HG1 VAL A 237     -12.429  16.049  24.991  1.00  0.94           H  
ATOM   3742 1HG2 VAL A 237     -14.811  14.488  26.113  1.00  0.94           H  
ATOM   3743 2HG2 VAL A 237     -14.013  15.841  26.937  1.00  0.94           H  
ATOM   3744 3HG2 VAL A 237     -15.770  15.887  26.658  1.00  0.94           H  
ATOM   3745  N   THR A 238     -15.818  19.113  26.572  1.00  0.87           N  
ATOM   3746  CA  THR A 238     -16.931  19.715  27.268  1.00  0.87           C  
ATOM   3747  C   THR A 238     -17.479  20.985  26.594  1.00  0.87           C  
ATOM   3748  O   THR A 238     -18.586  21.421  26.908  1.00  0.87           O  
ATOM   3749  CB  THR A 238     -16.457  20.024  28.695  1.00  0.87           C  
ATOM   3750  OG1 THR A 238     -15.366  20.952  28.654  1.00  0.87           O  
ATOM   3751  CG2 THR A 238     -15.989  18.713  29.374  1.00  0.87           C  
ATOM   3752  H   THR A 238     -14.889  19.364  26.870  1.00  0.87           H  
ATOM   3753  HA  THR A 238     -17.737  18.980  27.322  1.00  0.87           H  
ATOM   3754  HB  THR A 238     -17.241  20.469  29.242  1.00  0.87           H  
ATOM   3755  HG1 THR A 238     -15.104  21.172  29.555  1.00  0.87           H  
ATOM   3756 1HG2 THR A 238     -15.648  18.926  30.388  1.00  0.87           H  
ATOM   3757 2HG2 THR A 238     -16.822  18.006  29.411  1.00  0.87           H  
ATOM   3758 3HG2 THR A 238     -15.170  18.275  28.804  1.00  0.87           H  
ATOM   3759  N   LYS A 239     -16.708  21.602  25.690  1.00  0.81           N  
ATOM   3760  CA  LYS A 239     -17.182  22.798  24.975  1.00  0.81           C  
ATOM   3761  C   LYS A 239     -16.735  22.846  23.516  1.00  0.81           C  
ATOM   3762  O   LYS A 239     -15.560  23.129  23.225  1.00  0.81           O  
ATOM   3763  CB  LYS A 239     -16.727  24.101  25.655  1.00  0.81           C  
ATOM   3764  CG  LYS A 239     -17.294  24.350  27.050  1.00  0.81           C  
ATOM   3765  CD  LYS A 239     -16.912  25.737  27.606  1.00  0.81           C  
ATOM   3766  CE  LYS A 239     -15.476  25.820  28.099  1.00  0.81           C  
ATOM   3767  NZ  LYS A 239     -15.267  27.004  29.029  1.00  0.81           N  
ATOM   3768  H   LYS A 239     -15.801  21.216  25.481  1.00  0.81           H  
ATOM   3769  HA  LYS A 239     -18.273  22.779  24.972  1.00  0.81           H  
ATOM   3770 1HB  LYS A 239     -15.637  24.108  25.730  1.00  0.81           H  
ATOM   3771 2HB  LYS A 239     -17.016  24.947  25.030  1.00  0.81           H  
ATOM   3772 1HG  LYS A 239     -18.380  24.272  27.002  1.00  0.81           H  
ATOM   3773 2HG  LYS A 239     -16.925  23.592  27.740  1.00  0.81           H  
ATOM   3774 1HD  LYS A 239     -17.024  26.465  26.802  1.00  0.81           H  
ATOM   3775 2HD  LYS A 239     -17.573  26.020  28.414  1.00  0.81           H  
ATOM   3776 1HE  LYS A 239     -15.225  24.903  28.630  1.00  0.81           H  
ATOM   3777 2HE  LYS A 239     -14.809  25.927  27.243  1.00  0.81           H  
ATOM   3778 1HZ  LYS A 239     -14.311  27.025  29.338  1.00  0.81           H  
ATOM   3779 2HZ  LYS A 239     -15.480  27.922  28.574  1.00  0.81           H  
ATOM   3780 3HZ  LYS A 239     -15.871  26.904  29.829  1.00  0.81           H  
ATOM   3781  N   TYR A 240     -17.684  22.652  22.604  1.00  0.76           N  
ATOM   3782  CA  TYR A 240     -17.366  22.660  21.186  1.00  0.76           C  
ATOM   3783  C   TYR A 240     -18.493  23.251  20.345  1.00  0.76           C  
ATOM   3784  O   TYR A 240     -19.639  23.372  20.784  1.00  0.76           O  
ATOM   3785  CB  TYR A 240     -17.013  21.248  20.691  1.00  0.76           C  
ATOM   3786  CG  TYR A 240     -18.097  20.228  20.649  1.00  0.76           C  
ATOM   3787  CD1 TYR A 240     -18.799  20.048  19.460  1.00  0.76           C  
ATOM   3788  CD2 TYR A 240     -18.377  19.440  21.758  1.00  0.76           C  
ATOM   3789  CE1 TYR A 240     -19.768  19.087  19.376  1.00  0.76           C  
ATOM   3790  CE2 TYR A 240     -19.358  18.475  21.669  1.00  0.76           C  
ATOM   3791  CZ  TYR A 240     -20.045  18.298  20.482  1.00  0.76           C  
ATOM   3792  OH  TYR A 240     -21.010  17.351  20.394  1.00  0.76           O  
ATOM   3793  H   TYR A 240     -18.628  22.426  22.913  1.00  0.76           H  
ATOM   3794  HA  TYR A 240     -16.492  23.275  21.042  1.00  0.76           H  
ATOM   3795 1HB  TYR A 240     -16.617  21.321  19.684  1.00  0.76           H  
ATOM   3796 2HB  TYR A 240     -16.208  20.851  21.310  1.00  0.76           H  
ATOM   3797  HD1 TYR A 240     -18.568  20.664  18.589  1.00  0.76           H  
ATOM   3798  HD2 TYR A 240     -17.823  19.577  22.689  1.00  0.76           H  
ATOM   3799  HE1 TYR A 240     -20.310  18.942  18.442  1.00  0.76           H  
ATOM   3800  HE2 TYR A 240     -19.585  17.849  22.529  1.00  0.76           H  
ATOM   3801  HH  TYR A 240     -21.288  17.103  21.277  1.00  0.76           H  
ATOM   3802  N   CYS A 241     -18.160  23.645  19.125  1.00  0.72           N  
ATOM   3803  CA  CYS A 241     -19.171  24.160  18.212  1.00  0.72           C  
ATOM   3804  C   CYS A 241     -19.357  23.190  17.091  1.00  0.72           C  
ATOM   3805  O   CYS A 241     -18.391  22.633  16.561  1.00  0.72           O  
ATOM   3806  CB  CYS A 241     -18.836  25.522  17.600  1.00  0.72           C  
ATOM   3807  SG  CYS A 241     -20.125  26.222  16.596  1.00  0.72           S  
ATOM   3808  H   CYS A 241     -17.186  23.554  18.833  1.00  0.72           H  
ATOM   3809  HA  CYS A 241     -20.114  24.256  18.741  1.00  0.72           H  
ATOM   3810 1HB  CYS A 241     -18.612  26.204  18.355  1.00  0.72           H  
ATOM   3811 2HB  CYS A 241     -17.970  25.421  16.956  1.00  0.72           H  
ATOM   3812  HG  CYS A 241     -21.147  25.756  17.345  1.00  0.72           H  
ATOM   3813  N   LEU A 242     -20.601  22.980  16.744  1.00  0.70           N  
ATOM   3814  CA  LEU A 242     -20.923  22.148  15.626  1.00  0.70           C  
ATOM   3815  C   LEU A 242     -21.496  23.047  14.550  1.00  0.70           C  
ATOM   3816  O   LEU A 242     -22.430  23.827  14.781  1.00  0.70           O  
ATOM   3817  CB  LEU A 242     -21.885  21.037  16.037  1.00  0.70           C  
ATOM   3818  CG  LEU A 242     -22.177  19.964  14.980  1.00  0.70           C  
ATOM   3819  CD1 LEU A 242     -22.546  18.664  15.708  1.00  0.70           C  
ATOM   3820  CD2 LEU A 242     -23.306  20.441  14.042  1.00  0.70           C  
ATOM   3821  H   LEU A 242     -21.340  23.455  17.249  1.00  0.70           H  
ATOM   3822  HA  LEU A 242     -20.014  21.697  15.259  1.00  0.70           H  
ATOM   3823 1HB  LEU A 242     -21.470  20.536  16.910  1.00  0.70           H  
ATOM   3824 2HB  LEU A 242     -22.831  21.494  16.322  1.00  0.70           H  
ATOM   3825  HG  LEU A 242     -21.292  19.778  14.382  1.00  0.70           H  
ATOM   3826 1HD1 LEU A 242     -22.748  17.883  14.976  1.00  0.70           H  
ATOM   3827 2HD1 LEU A 242     -21.711  18.358  16.343  1.00  0.70           H  
ATOM   3828 3HD1 LEU A 242     -23.423  18.821  16.320  1.00  0.70           H  
ATOM   3829 1HD2 LEU A 242     -23.504  19.675  13.297  1.00  0.70           H  
ATOM   3830 2HD2 LEU A 242     -24.201  20.633  14.604  1.00  0.70           H  
ATOM   3831 3HD2 LEU A 242     -23.007  21.354  13.538  1.00  0.70           H  
ATOM   3832  N   ILE A 243     -20.868  22.997  13.391  1.00  0.68           N  
ATOM   3833  CA  ILE A 243     -21.282  23.839  12.283  1.00  0.68           C  
ATOM   3834  C   ILE A 243     -21.637  22.944  11.136  1.00  0.68           C  
ATOM   3835  O   ILE A 243     -20.870  22.041  10.779  1.00  0.68           O  
ATOM   3836  CB  ILE A 243     -20.193  24.809  11.842  1.00  0.68           C  
ATOM   3837  CG1 ILE A 243     -19.773  25.701  13.008  1.00  0.68           C  
ATOM   3838  CG2 ILE A 243     -20.778  25.656  10.721  1.00  0.68           C  
ATOM   3839  CD1 ILE A 243     -18.510  26.470  12.752  1.00  0.68           C  
ATOM   3840  H   ILE A 243     -20.111  22.316  13.289  1.00  0.68           H  
ATOM   3841  HA  ILE A 243     -22.172  24.405  12.561  1.00  0.68           H  
ATOM   3842  HB  ILE A 243     -19.314  24.268  11.501  1.00  0.68           H  
ATOM   3843 1HG1 ILE A 243     -20.577  26.403  13.225  1.00  0.68           H  
ATOM   3844 2HG1 ILE A 243     -19.607  25.080  13.882  1.00  0.68           H  
ATOM   3845 1HG2 ILE A 243     -20.052  26.372  10.389  1.00  0.68           H  
ATOM   3846 2HG2 ILE A 243     -21.066  25.038   9.883  1.00  0.68           H  
ATOM   3847 3HG2 ILE A 243     -21.662  26.176  11.098  1.00  0.68           H  
ATOM   3848 1HD1 ILE A 243     -18.272  27.063  13.616  1.00  0.68           H  
ATOM   3849 2HD1 ILE A 243     -17.692  25.772  12.557  1.00  0.68           H  
ATOM   3850 3HD1 ILE A 243     -18.646  27.106  11.905  1.00  0.68           H  
ATOM   3851  N   CYS A 244     -22.772  23.166  10.526  1.00  0.68           N  
ATOM   3852  CA  CYS A 244     -23.135  22.233   9.481  1.00  0.68           C  
ATOM   3853  C   CYS A 244     -23.860  22.913   8.349  1.00  0.68           C  
ATOM   3854  O   CYS A 244     -24.352  24.023   8.494  1.00  0.68           O  
ATOM   3855  CB  CYS A 244     -24.031  21.161  10.058  1.00  0.68           C  
ATOM   3856  SG  CYS A 244     -25.692  21.732  10.488  1.00  0.68           S  
ATOM   3857  H   CYS A 244     -23.409  23.913  10.801  1.00  0.68           H  
ATOM   3858  HA  CYS A 244     -22.224  21.778   9.084  1.00  0.68           H  
ATOM   3859 1HB  CYS A 244     -24.129  20.344   9.342  1.00  0.68           H  
ATOM   3860 2HB  CYS A 244     -23.577  20.761  10.958  1.00  0.68           H  
ATOM   3861  N   VAL A 245     -24.003  22.204   7.246  1.00  0.68           N  
ATOM   3862  CA  VAL A 245     -24.741  22.783   6.145  1.00  0.68           C  
ATOM   3863  C   VAL A 245     -26.039  22.005   5.930  1.00  0.68           C  
ATOM   3864  O   VAL A 245     -26.193  20.889   6.442  1.00  0.68           O  
ATOM   3865  CB  VAL A 245     -23.897  22.754   4.890  1.00  0.68           C  
ATOM   3866  CG1 VAL A 245     -22.593  23.505   5.141  1.00  0.68           C  
ATOM   3867  CG2 VAL A 245     -23.693  21.398   4.461  1.00  0.68           C  
ATOM   3868  H   VAL A 245     -23.527  21.304   7.150  1.00  0.68           H  
ATOM   3869  HA  VAL A 245     -24.954  23.823   6.354  1.00  0.68           H  
ATOM   3870  HB  VAL A 245     -24.421  23.281   4.122  1.00  0.68           H  
ATOM   3871 1HG1 VAL A 245     -21.994  23.525   4.242  1.00  0.68           H  
ATOM   3872 2HG1 VAL A 245     -22.837  24.516   5.439  1.00  0.68           H  
ATOM   3873 3HG1 VAL A 245     -22.028  23.010   5.934  1.00  0.68           H  
ATOM   3874 1HG2 VAL A 245     -23.119  21.410   3.552  1.00  0.68           H  
ATOM   3875 2HG2 VAL A 245     -23.185  20.844   5.220  1.00  0.68           H  
ATOM   3876 3HG2 VAL A 245     -24.666  20.969   4.282  1.00  0.68           H  
ATOM   3877  N   LYS A 246     -26.981  22.589   5.197  1.00  0.70           N  
ATOM   3878  CA  LYS A 246     -28.239  21.900   4.963  1.00  0.70           C  
ATOM   3879  C   LYS A 246     -27.984  20.570   4.289  1.00  0.70           C  
ATOM   3880  O   LYS A 246     -27.053  20.416   3.495  1.00  0.70           O  
ATOM   3881  CB  LYS A 246     -29.212  22.732   4.130  1.00  0.70           C  
ATOM   3882  CG  LYS A 246     -28.794  22.967   2.700  1.00  0.70           C  
ATOM   3883  CD  LYS A 246     -29.812  23.847   1.972  1.00  0.70           C  
ATOM   3884  CE  LYS A 246     -29.415  24.074   0.518  1.00  0.70           C  
ATOM   3885  NZ  LYS A 246     -30.387  24.947  -0.195  1.00  0.70           N  
ATOM   3886  H   LYS A 246     -26.841  23.532   4.828  1.00  0.70           H  
ATOM   3887  HA  LYS A 246     -28.708  21.700   5.924  1.00  0.70           H  
ATOM   3888 1HB  LYS A 246     -30.178  22.228   4.102  1.00  0.70           H  
ATOM   3889 2HB  LYS A 246     -29.359  23.706   4.600  1.00  0.70           H  
ATOM   3890 1HG  LYS A 246     -27.820  23.458   2.695  1.00  0.70           H  
ATOM   3891 2HG  LYS A 246     -28.712  22.005   2.185  1.00  0.70           H  
ATOM   3892 1HD  LYS A 246     -30.794  23.372   2.011  1.00  0.70           H  
ATOM   3893 2HD  LYS A 246     -29.872  24.814   2.479  1.00  0.70           H  
ATOM   3894 1HE  LYS A 246     -28.432  24.543   0.489  1.00  0.70           H  
ATOM   3895 2HE  LYS A 246     -29.364  23.111   0.007  1.00  0.70           H  
ATOM   3896 1HZ  LYS A 246     -30.088  25.075  -1.153  1.00  0.70           H  
ATOM   3897 2HZ  LYS A 246     -31.301  24.516  -0.183  1.00  0.70           H  
ATOM   3898 3HZ  LYS A 246     -30.432  25.846   0.266  1.00  0.70           H  
ATOM   3899  N   ASP A 247     -28.836  19.619   4.638  1.00  0.72           N  
ATOM   3900  CA  ASP A 247     -28.824  18.219   4.230  1.00  0.72           C  
ATOM   3901  C   ASP A 247     -27.671  17.442   4.851  1.00  0.72           C  
ATOM   3902  O   ASP A 247     -27.464  16.275   4.528  1.00  0.72           O  
ATOM   3903  CB  ASP A 247     -28.803  18.056   2.705  1.00  0.72           C  
ATOM   3904  CG  ASP A 247     -30.130  18.463   1.997  1.00  0.72           C  
ATOM   3905  OD1 ASP A 247     -31.207  18.107   2.488  1.00  0.72           O  
ATOM   3906  OD2 ASP A 247     -30.055  19.123   0.989  1.00  0.72           O  
ATOM   3907  H   ASP A 247     -29.538  19.883   5.314  1.00  0.72           H  
ATOM   3908  HA  ASP A 247     -29.735  17.758   4.597  1.00  0.72           H  
ATOM   3909 1HB  ASP A 247     -27.990  18.624   2.271  1.00  0.72           H  
ATOM   3910 2HB  ASP A 247     -28.599  17.013   2.470  1.00  0.72           H  
ATOM   3911  N   SER A 248     -26.950  18.050   5.785  1.00  0.74           N  
ATOM   3912  CA  SER A 248     -25.938  17.316   6.506  1.00  0.74           C  
ATOM   3913  C   SER A 248     -26.524  16.226   7.359  1.00  0.74           C  
ATOM   3914  O   SER A 248     -27.554  16.418   8.007  1.00  0.74           O  
ATOM   3915  CB  SER A 248     -25.118  18.217   7.371  1.00  0.74           C  
ATOM   3916  OG  SER A 248     -24.291  17.443   8.170  1.00  0.74           O  
ATOM   3917  H   SER A 248     -27.083  19.039   6.007  1.00  0.74           H  
ATOM   3918  HA  SER A 248     -25.288  16.840   5.791  1.00  0.74           H  
ATOM   3919 1HB  SER A 248     -24.518  18.891   6.753  1.00  0.74           H  
ATOM   3920 2HB  SER A 248     -25.772  18.826   7.993  1.00  0.74           H  
ATOM   3921  HG  SER A 248     -24.855  16.738   8.519  1.00  0.74           H  
ATOM   3922  N   TYR A 249     -25.839  15.088   7.409  1.00  0.76           N  
ATOM   3923  CA  TYR A 249     -26.287  13.995   8.247  1.00  0.76           C  
ATOM   3924  C   TYR A 249     -25.155  13.181   8.837  1.00  0.76           C  
ATOM   3925  O   TYR A 249     -24.187  12.824   8.153  1.00  0.76           O  
ATOM   3926  CB  TYR A 249     -27.240  13.072   7.488  1.00  0.76           C  
ATOM   3927  CG  TYR A 249     -27.783  11.888   8.313  1.00  0.76           C  
ATOM   3928  CD1 TYR A 249     -28.792  12.127   9.199  1.00  0.76           C  
ATOM   3929  CD2 TYR A 249     -27.308  10.584   8.152  1.00  0.76           C  
ATOM   3930  CE1 TYR A 249     -29.345  11.131   9.956  1.00  0.76           C  
ATOM   3931  CE2 TYR A 249     -27.871   9.561   8.916  1.00  0.76           C  
ATOM   3932  CZ  TYR A 249     -28.886   9.843   9.815  1.00  0.76           C  
ATOM   3933  OH  TYR A 249     -29.436   8.850  10.582  1.00  0.76           O  
ATOM   3934  H   TYR A 249     -25.002  14.981   6.857  1.00  0.76           H  
ATOM   3935  HA  TYR A 249     -26.833  14.429   9.063  1.00  0.76           H  
ATOM   3936 1HB  TYR A 249     -28.080  13.646   7.118  1.00  0.76           H  
ATOM   3937 2HB  TYR A 249     -26.717  12.667   6.633  1.00  0.76           H  
ATOM   3938  HD1 TYR A 249     -29.135  13.127   9.299  1.00  0.76           H  
ATOM   3939  HD2 TYR A 249     -26.508  10.361   7.440  1.00  0.76           H  
ATOM   3940  HE1 TYR A 249     -30.141  11.362  10.662  1.00  0.76           H  
ATOM   3941  HE2 TYR A 249     -27.508   8.538   8.803  1.00  0.76           H  
ATOM   3942  HH  TYR A 249     -30.156   9.215  11.105  1.00  0.76           H  
ATOM   3943  N   THR A 250     -25.310  12.874  10.117  1.00  0.78           N  
ATOM   3944  CA  THR A 250     -24.382  12.007  10.823  1.00  0.78           C  
ATOM   3945  C   THR A 250     -25.098  10.739  11.243  1.00  0.78           C  
ATOM   3946  O   THR A 250     -26.141  10.810  11.894  1.00  0.78           O  
ATOM   3947  CB  THR A 250     -23.791  12.706  12.070  1.00  0.78           C  
ATOM   3948  OG1 THR A 250     -23.079  13.880  11.659  1.00  0.78           O  
ATOM   3949  CG2 THR A 250     -22.828  11.787  12.799  1.00  0.78           C  
ATOM   3950  H   THR A 250     -26.128  13.258  10.596  1.00  0.78           H  
ATOM   3951  HA  THR A 250     -23.568  11.726  10.153  1.00  0.78           H  
ATOM   3952  HB  THR A 250     -24.600  12.992  12.743  1.00  0.78           H  
ATOM   3953  HG1 THR A 250     -22.343  13.624  11.089  1.00  0.78           H  
ATOM   3954 1HG2 THR A 250     -22.421  12.302  13.668  1.00  0.78           H  
ATOM   3955 2HG2 THR A 250     -23.349  10.899  13.123  1.00  0.78           H  
ATOM   3956 3HG2 THR A 250     -22.017  11.506  12.131  1.00  0.78           H  
ATOM   3957  N   ASP A 251     -24.508   9.585  10.905  1.00  0.79           N  
ATOM   3958  CA  ASP A 251     -25.049   8.265  11.249  1.00  0.79           C  
ATOM   3959  C   ASP A 251     -25.184   8.071  12.748  1.00  0.79           C  
ATOM   3960  O   ASP A 251     -24.563   8.789  13.530  1.00  0.79           O  
ATOM   3961  CB  ASP A 251     -24.215   7.116  10.655  1.00  0.79           C  
ATOM   3962  CG  ASP A 251     -24.432   6.881   9.160  1.00  0.79           C  
ATOM   3963  OD1 ASP A 251     -25.308   7.493   8.628  1.00  0.79           O  
ATOM   3964  OD2 ASP A 251     -23.778   6.027   8.581  1.00  0.79           O  
ATOM   3965  H   ASP A 251     -23.650   9.630  10.363  1.00  0.79           H  
ATOM   3966  HA  ASP A 251     -26.049   8.191  10.823  1.00  0.79           H  
ATOM   3967 1HB  ASP A 251     -23.157   7.324  10.815  1.00  0.79           H  
ATOM   3968 2HB  ASP A 251     -24.433   6.206  11.173  1.00  0.79           H  
ATOM   3969  N   PHE A 252     -25.998   7.098  13.143  1.00  0.80           N  
ATOM   3970  CA  PHE A 252     -26.243   6.844  14.553  1.00  0.80           C  
ATOM   3971  C   PHE A 252     -24.999   6.565  15.356  1.00  0.80           C  
ATOM   3972  O   PHE A 252     -24.121   5.804  14.949  1.00  0.80           O  
ATOM   3973  CB  PHE A 252     -27.231   5.698  14.702  1.00  0.80           C  
ATOM   3974  CG  PHE A 252     -28.612   6.139  14.477  1.00  0.80           C  
ATOM   3975  CD1 PHE A 252     -29.174   6.040  13.248  1.00  0.80           C  
ATOM   3976  CD2 PHE A 252     -29.368   6.662  15.510  1.00  0.80           C  
ATOM   3977  CE1 PHE A 252     -30.447   6.461  13.052  1.00  0.80           C  
ATOM   3978  CE2 PHE A 252     -30.648   7.078  15.310  1.00  0.80           C  
ATOM   3979  CZ  PHE A 252     -31.186   6.976  14.073  1.00  0.80           C  
ATOM   3980  H   PHE A 252     -26.475   6.544  12.448  1.00  0.80           H  
ATOM   3981  HA  PHE A 252     -26.708   7.722  14.958  1.00  0.80           H  
ATOM   3982 1HB  PHE A 252     -27.014   4.932  13.981  1.00  0.80           H  
ATOM   3983 2HB  PHE A 252     -27.148   5.256  15.668  1.00  0.80           H  
ATOM   3984  HD1 PHE A 252     -28.592   5.635  12.421  1.00  0.80           H  
ATOM   3985  HD2 PHE A 252     -28.937   6.745  16.487  1.00  0.80           H  
ATOM   3986  HE1 PHE A 252     -30.880   6.391  12.085  1.00  0.80           H  
ATOM   3987  HE2 PHE A 252     -31.231   7.489  16.137  1.00  0.80           H  
ATOM   3988  HZ  PHE A 252     -32.200   7.298  13.888  1.00  0.80           H  
ATOM   3989  N   HIS A 253     -24.945   7.177  16.528  1.00  0.80           N  
ATOM   3990  CA  HIS A 253     -23.809   7.025  17.407  1.00  0.80           C  
ATOM   3991  C   HIS A 253     -24.118   7.205  18.882  1.00  0.80           C  
ATOM   3992  O   HIS A 253     -25.105   7.835  19.259  1.00  0.80           O  
ATOM   3993  CB  HIS A 253     -22.707   7.997  16.954  1.00  0.80           C  
ATOM   3994  CG  HIS A 253     -23.093   9.473  16.949  1.00  0.80           C  
ATOM   3995  ND1 HIS A 253     -23.867  10.023  15.951  1.00  0.80           N  
ATOM   3996  CD2 HIS A 253     -22.772  10.500  17.778  1.00  0.80           C  
ATOM   3997  CE1 HIS A 253     -24.015  11.318  16.163  1.00  0.80           C  
ATOM   3998  NE2 HIS A 253     -23.341  11.642  17.248  1.00  0.80           N  
ATOM   3999  H   HIS A 253     -25.691   7.825  16.766  1.00  0.80           H  
ATOM   4000  HA  HIS A 253     -23.408   6.046  17.288  1.00  0.80           H  
ATOM   4001 1HB  HIS A 253     -21.841   7.882  17.608  1.00  0.80           H  
ATOM   4002 2HB  HIS A 253     -22.389   7.734  15.944  1.00  0.80           H  
ATOM   4003  HD1 HIS A 253     -24.248   9.524  15.147  1.00  0.80           H  
ATOM   4004  HD2 HIS A 253     -22.172  10.560  18.690  1.00  0.80           H  
ATOM   4005  HE1 HIS A 253     -24.604  11.923  15.474  1.00  0.80           H  
ATOM   4006  N   ILE A 254     -23.248   6.650  19.719  1.00  0.80           N  
ATOM   4007  CA  ILE A 254     -23.329   6.876  21.157  1.00  0.80           C  
ATOM   4008  C   ILE A 254     -22.111   7.704  21.525  1.00  0.80           C  
ATOM   4009  O   ILE A 254     -21.002   7.413  21.076  1.00  0.80           O  
ATOM   4010  CB  ILE A 254     -23.331   5.585  22.001  1.00  0.80           C  
ATOM   4011  CG1 ILE A 254     -24.469   4.693  21.657  1.00  0.80           C  
ATOM   4012  CG2 ILE A 254     -23.482   5.949  23.477  1.00  0.80           C  
ATOM   4013  CD1 ILE A 254     -24.387   3.308  22.336  1.00  0.80           C  
ATOM   4014  H   ILE A 254     -22.513   6.057  19.336  1.00  0.80           H  
ATOM   4015  HA  ILE A 254     -24.227   7.448  21.391  1.00  0.80           H  
ATOM   4016  HB  ILE A 254     -22.404   5.035  21.847  1.00  0.80           H  
ATOM   4017 1HG1 ILE A 254     -25.398   5.174  21.962  1.00  0.80           H  
ATOM   4018 2HG1 ILE A 254     -24.483   4.552  20.581  1.00  0.80           H  
ATOM   4019 1HG2 ILE A 254     -23.499   5.042  24.057  1.00  0.80           H  
ATOM   4020 2HG2 ILE A 254     -22.655   6.574  23.803  1.00  0.80           H  
ATOM   4021 3HG2 ILE A 254     -24.426   6.484  23.616  1.00  0.80           H  
ATOM   4022 1HD1 ILE A 254     -25.238   2.695  22.049  1.00  0.80           H  
ATOM   4023 2HD1 ILE A 254     -23.471   2.807  22.040  1.00  0.80           H  
ATOM   4024 3HD1 ILE A 254     -24.393   3.439  23.418  1.00  0.80           H  
ATOM   4025  N   ASP A 255     -22.308   8.759  22.290  1.00  0.79           N  
ATOM   4026  CA  ASP A 255     -21.204   9.627  22.662  1.00  0.79           C  
ATOM   4027  C   ASP A 255     -20.109   8.843  23.361  1.00  0.79           C  
ATOM   4028  O   ASP A 255     -20.377   7.966  24.196  1.00  0.79           O  
ATOM   4029  CB  ASP A 255     -21.727  10.725  23.552  1.00  0.79           C  
ATOM   4030  CG  ASP A 255     -22.581  11.637  22.784  1.00  0.79           C  
ATOM   4031  OD1 ASP A 255     -22.577  11.534  21.587  1.00  0.79           O  
ATOM   4032  OD2 ASP A 255     -23.291  12.389  23.353  1.00  0.79           O  
ATOM   4033  H   ASP A 255     -23.239   8.958  22.630  1.00  0.79           H  
ATOM   4034  HA  ASP A 255     -20.787  10.072  21.758  1.00  0.79           H  
ATOM   4035 1HB  ASP A 255     -22.300  10.297  24.368  1.00  0.79           H  
ATOM   4036 2HB  ASP A 255     -20.893  11.286  23.989  1.00  0.79           H  
ATOM   4037  N   SER A 256     -18.866   9.158  23.016  1.00  0.78           N  
ATOM   4038  CA  SER A 256     -17.760   8.421  23.583  1.00  0.78           C  
ATOM   4039  C   SER A 256     -17.689   8.617  25.078  1.00  0.78           C  
ATOM   4040  O   SER A 256     -18.167   9.613  25.630  1.00  0.78           O  
ATOM   4041  CB  SER A 256     -16.489   8.858  22.930  1.00  0.78           C  
ATOM   4042  OG  SER A 256     -16.199  10.183  23.251  1.00  0.78           O  
ATOM   4043  H   SER A 256     -18.696   9.887  22.337  1.00  0.78           H  
ATOM   4044  HA  SER A 256     -17.906   7.358  23.380  1.00  0.78           H  
ATOM   4045 1HB  SER A 256     -15.687   8.220  23.258  1.00  0.78           H  
ATOM   4046 2HB  SER A 256     -16.575   8.750  21.851  1.00  0.78           H  
ATOM   4047  HG  SER A 256     -15.535  10.459  22.593  1.00  0.78           H  
ATOM   4048  N   GLY A 257     -17.169   7.610  25.760  1.00  0.76           N  
ATOM   4049  CA  GLY A 257     -17.026   7.615  27.200  1.00  0.76           C  
ATOM   4050  C   GLY A 257     -18.371   7.279  27.825  1.00  0.76           C  
ATOM   4051  O   GLY A 257     -18.484   7.120  29.029  1.00  0.76           O  
ATOM   4052  H   GLY A 257     -16.803   6.803  25.259  1.00  0.76           H  
ATOM   4053 1HA  GLY A 257     -16.274   6.889  27.502  1.00  0.76           H  
ATOM   4054 2HA  GLY A 257     -16.697   8.593  27.541  1.00  0.76           H  
ATOM   4055  N   GLY A 258     -19.417   7.173  26.998  1.00  0.75           N  
ATOM   4056  CA  GLY A 258     -20.736   6.948  27.511  1.00  0.75           C  
ATOM   4057  C   GLY A 258     -21.256   8.252  28.074  1.00  0.75           C  
ATOM   4058  O   GLY A 258     -22.197   8.258  28.850  1.00  0.75           O  
ATOM   4059  H   GLY A 258     -19.332   7.304  25.991  1.00  0.75           H  
ATOM   4060 1HA  GLY A 258     -21.384   6.617  26.702  1.00  0.75           H  
ATOM   4061 2HA  GLY A 258     -20.704   6.183  28.275  1.00  0.75           H  
ATOM   4062  N   ALA A 259     -20.610   9.353  27.721  1.00  0.72           N  
ATOM   4063  CA  ALA A 259     -20.951  10.670  28.218  1.00  0.72           C  
ATOM   4064  C   ALA A 259     -22.333  11.115  27.780  1.00  0.72           C  
ATOM   4065  O   ALA A 259     -22.828  10.687  26.740  1.00  0.72           O  
ATOM   4066  CB  ALA A 259     -19.912  11.654  27.739  1.00  0.72           C  
ATOM   4067  H   ALA A 259     -19.831   9.287  27.063  1.00  0.72           H  
ATOM   4068  HA  ALA A 259     -20.954  10.635  29.306  1.00  0.72           H  
ATOM   4069 1HB  ALA A 259     -20.139  12.618  28.110  1.00  0.72           H  
ATOM   4070 2HB  ALA A 259     -18.926  11.351  28.082  1.00  0.72           H  
ATOM   4071 3HB  ALA A 259     -19.919  11.675  26.651  1.00  0.72           H  
ATOM   4072  N   SER A 260     -22.973  11.942  28.602  1.00  0.70           N  
ATOM   4073  CA  SER A 260     -24.243  12.568  28.238  1.00  0.70           C  
ATOM   4074  C   SER A 260     -23.871  13.811  27.451  1.00  0.70           C  
ATOM   4075  O   SER A 260     -22.741  14.304  27.565  1.00  0.70           O  
ATOM   4076  CB  SER A 260     -25.094  12.954  29.443  1.00  0.70           C  
ATOM   4077  OG  SER A 260     -25.516  11.818  30.214  1.00  0.70           O  
ATOM   4078  H   SER A 260     -22.507  12.218  29.459  1.00  0.70           H  
ATOM   4079  HA  SER A 260     -24.813  11.902  27.589  1.00  0.70           H  
ATOM   4080 1HB  SER A 260     -24.543  13.641  30.047  1.00  0.70           H  
ATOM   4081 2HB  SER A 260     -25.968  13.483  29.084  1.00  0.70           H  
ATOM   4082  HG  SER A 260     -24.796  11.156  30.186  1.00  0.70           H  
ATOM   4083  N   ALA A 261     -24.806  14.360  26.694  1.00  0.69           N  
ATOM   4084  CA  ALA A 261     -24.465  15.538  25.909  1.00  0.69           C  
ATOM   4085  C   ALA A 261     -25.540  16.574  25.847  1.00  0.69           C  
ATOM   4086  O   ALA A 261     -26.727  16.283  25.964  1.00  0.69           O  
ATOM   4087  CB  ALA A 261     -24.173  15.135  24.483  1.00  0.69           C  
ATOM   4088  H   ALA A 261     -25.724  13.922  26.621  1.00  0.69           H  
ATOM   4089  HA  ALA A 261     -23.588  15.995  26.355  1.00  0.69           H  
ATOM   4090 1HB  ALA A 261     -23.892  16.015  23.910  1.00  0.69           H  
ATOM   4091 2HB  ALA A 261     -23.362  14.422  24.490  1.00  0.69           H  
ATOM   4092 3HB  ALA A 261     -25.052  14.678  24.037  1.00  0.69           H  
ATOM   4093  N   TRP A 262     -25.125  17.799  25.582  1.00  0.67           N  
ATOM   4094  CA  TRP A 262     -26.134  18.804  25.317  1.00  0.67           C  
ATOM   4095  C   TRP A 262     -25.780  19.526  24.039  1.00  0.67           C  
ATOM   4096  O   TRP A 262     -24.601  19.653  23.686  1.00  0.67           O  
ATOM   4097  CB  TRP A 262     -26.255  19.815  26.475  1.00  0.67           C  
ATOM   4098  CG  TRP A 262     -25.010  20.638  26.703  1.00  0.67           C  
ATOM   4099  CD1 TRP A 262     -23.991  20.335  27.530  1.00  0.67           C  
ATOM   4100  CD2 TRP A 262     -24.644  21.906  26.077  1.00  0.67           C  
ATOM   4101  NE1 TRP A 262     -23.026  21.308  27.463  1.00  0.67           N  
ATOM   4102  CE2 TRP A 262     -23.398  22.260  26.584  1.00  0.67           C  
ATOM   4103  CE3 TRP A 262     -25.259  22.742  25.146  1.00  0.67           C  
ATOM   4104  CZ2 TRP A 262     -22.736  23.410  26.187  1.00  0.67           C  
ATOM   4105  CZ3 TRP A 262     -24.594  23.895  24.752  1.00  0.67           C  
ATOM   4106  CH2 TRP A 262     -23.363  24.218  25.258  1.00  0.67           C  
ATOM   4107  H   TRP A 262     -24.124  17.997  25.551  1.00  0.67           H  
ATOM   4108  HA  TRP A 262     -27.087  18.318  25.177  1.00  0.67           H  
ATOM   4109 1HB  TRP A 262     -27.092  20.491  26.275  1.00  0.67           H  
ATOM   4110 2HB  TRP A 262     -26.487  19.281  27.394  1.00  0.67           H  
ATOM   4111  HD1 TRP A 262     -23.936  19.445  28.156  1.00  0.67           H  
ATOM   4112  HE1 TRP A 262     -22.162  21.310  27.978  1.00  0.67           H  
ATOM   4113  HE3 TRP A 262     -26.233  22.492  24.736  1.00  0.67           H  
ATOM   4114  HZ2 TRP A 262     -21.754  23.681  26.583  1.00  0.67           H  
ATOM   4115  HZ3 TRP A 262     -25.068  24.534  24.027  1.00  0.67           H  
ATOM   4116  HH2 TRP A 262     -22.871  25.132  24.922  1.00  0.67           H  
ATOM   4117  N   TYR A 263     -26.826  20.017  23.373  1.00  0.67           N  
ATOM   4118  CA  TYR A 263     -26.714  20.812  22.159  1.00  0.67           C  
ATOM   4119  C   TYR A 263     -27.619  22.040  22.216  1.00  0.67           C  
ATOM   4120  O   TYR A 263     -28.795  21.931  22.563  1.00  0.67           O  
ATOM   4121  CB  TYR A 263     -27.093  19.940  20.946  1.00  0.67           C  
ATOM   4122  CG  TYR A 263     -26.157  18.735  20.739  1.00  0.67           C  
ATOM   4123  CD1 TYR A 263     -26.376  17.507  21.391  1.00  0.67           C  
ATOM   4124  CD2 TYR A 263     -25.064  18.880  19.909  1.00  0.67           C  
ATOM   4125  CE1 TYR A 263     -25.476  16.460  21.196  1.00  0.67           C  
ATOM   4126  CE2 TYR A 263     -24.177  17.847  19.727  1.00  0.67           C  
ATOM   4127  CZ  TYR A 263     -24.368  16.647  20.364  1.00  0.67           C  
ATOM   4128  OH  TYR A 263     -23.449  15.632  20.171  1.00  0.67           O  
ATOM   4129  H   TYR A 263     -27.752  19.793  23.730  1.00  0.67           H  
ATOM   4130  HA  TYR A 263     -25.686  21.154  22.058  1.00  0.67           H  
ATOM   4131 1HB  TYR A 263     -28.114  19.567  21.067  1.00  0.67           H  
ATOM   4132 2HB  TYR A 263     -27.070  20.551  20.044  1.00  0.67           H  
ATOM   4133  HD1 TYR A 263     -27.240  17.375  22.051  1.00  0.67           H  
ATOM   4134  HD2 TYR A 263     -24.893  19.831  19.405  1.00  0.67           H  
ATOM   4135  HE1 TYR A 263     -25.626  15.502  21.699  1.00  0.67           H  
ATOM   4136  HE2 TYR A 263     -23.308  17.984  19.079  1.00  0.67           H  
ATOM   4137  HH  TYR A 263     -23.878  14.772  20.299  1.00  0.67           H  
ATOM   4138  N   HIS A 264     -27.106  23.189  21.780  1.00  0.68           N  
ATOM   4139  CA  HIS A 264     -27.901  24.420  21.756  1.00  0.68           C  
ATOM   4140  C   HIS A 264     -27.796  25.112  20.418  1.00  0.68           C  
ATOM   4141  O   HIS A 264     -26.714  25.521  19.993  1.00  0.68           O  
ATOM   4142  CB  HIS A 264     -27.448  25.412  22.826  1.00  0.68           C  
ATOM   4143  CG  HIS A 264     -28.288  26.632  22.837  1.00  0.68           C  
ATOM   4144  ND1 HIS A 264     -29.501  26.679  23.440  1.00  0.68           N  
ATOM   4145  CD2 HIS A 264     -28.092  27.839  22.301  1.00  0.68           C  
ATOM   4146  CE1 HIS A 264     -30.021  27.871  23.280  1.00  0.68           C  
ATOM   4147  NE2 HIS A 264     -29.185  28.605  22.593  1.00  0.68           N  
ATOM   4148  H   HIS A 264     -26.122  23.219  21.522  1.00  0.68           H  
ATOM   4149  HA  HIS A 264     -28.952  24.191  21.922  1.00  0.68           H  
ATOM   4150 1HB  HIS A 264     -27.509  24.940  23.807  1.00  0.68           H  
ATOM   4151 2HB  HIS A 264     -26.416  25.706  22.646  1.00  0.68           H  
ATOM   4152  HD1 HIS A 264     -29.916  25.931  23.973  1.00  0.68           H  
ATOM   4153  HD2 HIS A 264     -27.290  28.244  21.739  1.00  0.68           H  
ATOM   4154  HE1 HIS A 264     -30.985  28.094  23.669  1.00  0.68           H  
ATOM   4155  N   VAL A 265     -28.926  25.235  19.739  1.00  0.69           N  
ATOM   4156  CA  VAL A 265     -28.894  25.798  18.389  1.00  0.69           C  
ATOM   4157  C   VAL A 265     -28.953  27.329  18.410  1.00  0.69           C  
ATOM   4158  O   VAL A 265     -29.863  27.922  18.996  1.00  0.69           O  
ATOM   4159  CB  VAL A 265     -30.052  25.210  17.548  1.00  0.69           C  
ATOM   4160  CG1 VAL A 265     -30.061  25.824  16.158  1.00  0.69           C  
ATOM   4161  CG2 VAL A 265     -29.898  23.714  17.436  1.00  0.69           C  
ATOM   4162  H   VAL A 265     -29.804  24.933  20.176  1.00  0.69           H  
ATOM   4163  HA  VAL A 265     -27.960  25.506  17.915  1.00  0.69           H  
ATOM   4164  HB  VAL A 265     -31.004  25.445  18.031  1.00  0.69           H  
ATOM   4165 1HG1 VAL A 265     -30.883  25.396  15.597  1.00  0.69           H  
ATOM   4166 2HG1 VAL A 265     -30.183  26.896  16.213  1.00  0.69           H  
ATOM   4167 3HG1 VAL A 265     -29.120  25.598  15.654  1.00  0.69           H  
ATOM   4168 1HG2 VAL A 265     -30.724  23.303  16.844  1.00  0.69           H  
ATOM   4169 2HG2 VAL A 265     -28.958  23.509  16.950  1.00  0.69           H  
ATOM   4170 3HG2 VAL A 265     -29.904  23.268  18.428  1.00  0.69           H  
ATOM   4171  N   LEU A 266     -27.961  27.975  17.773  1.00  0.71           N  
ATOM   4172  CA  LEU A 266     -27.908  29.442  17.733  1.00  0.71           C  
ATOM   4173  C   LEU A 266     -28.490  29.949  16.448  1.00  0.71           C  
ATOM   4174  O   LEU A 266     -29.014  31.060  16.378  1.00  0.71           O  
ATOM   4175  CB  LEU A 266     -26.492  29.983  17.805  1.00  0.71           C  
ATOM   4176  CG  LEU A 266     -25.949  30.075  19.147  1.00  0.71           C  
ATOM   4177  CD1 LEU A 266     -25.654  28.676  19.589  1.00  0.71           C  
ATOM   4178  CD2 LEU A 266     -24.743  31.012  19.156  1.00  0.71           C  
ATOM   4179  H   LEU A 266     -27.239  27.436  17.296  1.00  0.71           H  
ATOM   4180  HA  LEU A 266     -28.488  29.839  18.565  1.00  0.71           H  
ATOM   4181 1HB  LEU A 266     -25.852  29.330  17.222  1.00  0.71           H  
ATOM   4182 2HB  LEU A 266     -26.471  30.980  17.360  1.00  0.71           H  
ATOM   4183  HG  LEU A 266     -26.709  30.471  19.821  1.00  0.71           H  
ATOM   4184 1HD1 LEU A 266     -25.309  28.695  20.584  1.00  0.71           H  
ATOM   4185 2HD1 LEU A 266     -26.551  28.089  19.548  1.00  0.71           H  
ATOM   4186 3HD1 LEU A 266     -24.908  28.228  18.938  1.00  0.71           H  
ATOM   4187 1HD2 LEU A 266     -24.335  31.085  20.156  1.00  0.71           H  
ATOM   4188 2HD2 LEU A 266     -23.992  30.632  18.482  1.00  0.71           H  
ATOM   4189 3HD2 LEU A 266     -25.057  32.005  18.829  1.00  0.71           H  
ATOM   4190  N   LYS A 267     -28.388  29.115  15.430  1.00  0.72           N  
ATOM   4191  CA  LYS A 267     -28.905  29.446  14.121  1.00  0.72           C  
ATOM   4192  C   LYS A 267     -29.537  28.247  13.448  1.00  0.72           C  
ATOM   4193  O   LYS A 267     -28.913  27.190  13.291  1.00  0.72           O  
ATOM   4194  CB  LYS A 267     -27.815  30.040  13.235  1.00  0.72           C  
ATOM   4195  CG  LYS A 267     -28.251  30.385  11.811  1.00  0.72           C  
ATOM   4196  CD  LYS A 267     -27.126  31.076  11.056  1.00  0.72           C  
ATOM   4197  CE  LYS A 267     -27.522  31.408   9.613  1.00  0.72           C  
ATOM   4198  NZ  LYS A 267     -27.598  30.182   8.768  1.00  0.72           N  
ATOM   4199  H   LYS A 267     -27.898  28.235  15.573  1.00  0.72           H  
ATOM   4200  HA  LYS A 267     -29.674  30.201  14.241  1.00  0.72           H  
ATOM   4201 1HB  LYS A 267     -27.436  30.955  13.696  1.00  0.72           H  
ATOM   4202 2HB  LYS A 267     -26.981  29.340  13.166  1.00  0.72           H  
ATOM   4203 1HG  LYS A 267     -28.519  29.465  11.279  1.00  0.72           H  
ATOM   4204 2HG  LYS A 267     -29.124  31.035  11.842  1.00  0.72           H  
ATOM   4205 1HD  LYS A 267     -26.876  31.991  11.585  1.00  0.72           H  
ATOM   4206 2HD  LYS A 267     -26.243  30.434  11.044  1.00  0.72           H  
ATOM   4207 1HE  LYS A 267     -28.492  31.896   9.616  1.00  0.72           H  
ATOM   4208 2HE  LYS A 267     -26.785  32.084   9.180  1.00  0.72           H  
ATOM   4209 1HZ  LYS A 267     -27.864  30.420   7.825  1.00  0.72           H  
ATOM   4210 2HZ  LYS A 267     -26.675  29.731   8.759  1.00  0.72           H  
ATOM   4211 3HZ  LYS A 267     -28.283  29.544   9.161  1.00  0.72           H  
ATOM   4212  N   GLY A 268     -30.784  28.434  13.018  1.00  0.73           N  
ATOM   4213  CA  GLY A 268     -31.505  27.401  12.285  1.00  0.73           C  
ATOM   4214  C   GLY A 268     -32.131  26.335  13.177  1.00  0.73           C  
ATOM   4215  O   GLY A 268     -32.667  26.633  14.247  1.00  0.73           O  
ATOM   4216  H   GLY A 268     -31.247  29.321  13.239  1.00  0.73           H  
ATOM   4217 1HA  GLY A 268     -32.286  27.870  11.686  1.00  0.73           H  
ATOM   4218 2HA  GLY A 268     -30.821  26.927  11.583  1.00  0.73           H  
ATOM   4219  N   GLU A 269     -32.165  25.118  12.654  1.00  0.73           N  
ATOM   4220  CA  GLU A 269     -32.804  23.969  13.274  1.00  0.73           C  
ATOM   4221  C   GLU A 269     -31.968  22.717  13.084  1.00  0.73           C  
ATOM   4222  O   GLU A 269     -31.295  22.579  12.062  1.00  0.73           O  
ATOM   4223  CB  GLU A 269     -34.179  23.696  12.651  1.00  0.73           C  
ATOM   4224  CG  GLU A 269     -35.197  24.821  12.771  1.00  0.73           C  
ATOM   4225  CD  GLU A 269     -36.576  24.418  12.287  1.00  0.73           C  
ATOM   4226  OE1 GLU A 269     -36.706  23.379  11.698  1.00  0.73           O  
ATOM   4227  OE2 GLU A 269     -37.521  25.132  12.574  1.00  0.73           O  
ATOM   4228  H   GLU A 269     -31.693  24.976  11.775  1.00  0.73           H  
ATOM   4229  HA  GLU A 269     -32.907  24.156  14.343  1.00  0.73           H  
ATOM   4230 1HB  GLU A 269     -34.057  23.464  11.592  1.00  0.73           H  
ATOM   4231 2HB  GLU A 269     -34.613  22.813  13.128  1.00  0.73           H  
ATOM   4232 1HG  GLU A 269     -35.255  25.144  13.801  1.00  0.73           H  
ATOM   4233 2HG  GLU A 269     -34.854  25.666  12.179  1.00  0.73           H  
ATOM   4234  N   LYS A 270     -32.062  21.786  14.027  1.00  0.71           N  
ATOM   4235  CA  LYS A 270     -31.443  20.471  13.873  1.00  0.71           C  
ATOM   4236  C   LYS A 270     -32.450  19.375  14.227  1.00  0.71           C  
ATOM   4237  O   LYS A 270     -33.188  19.494  15.211  1.00  0.71           O  
ATOM   4238  CB  LYS A 270     -30.205  20.353  14.769  1.00  0.71           C  
ATOM   4239  CG  LYS A 270     -29.036  21.276  14.389  1.00  0.71           C  
ATOM   4240  CD  LYS A 270     -27.936  21.187  15.411  1.00  0.71           C  
ATOM   4241  CE  LYS A 270     -27.377  19.830  15.450  1.00  0.71           C  
ATOM   4242  NZ  LYS A 270     -26.266  19.731  16.364  1.00  0.71           N  
ATOM   4243  H   LYS A 270     -32.598  22.000  14.868  1.00  0.71           H  
ATOM   4244  HA  LYS A 270     -31.147  20.330  12.832  1.00  0.71           H  
ATOM   4245 1HB  LYS A 270     -30.484  20.580  15.799  1.00  0.71           H  
ATOM   4246 2HB  LYS A 270     -29.842  19.323  14.749  1.00  0.71           H  
ATOM   4247 1HG  LYS A 270     -28.649  20.990  13.408  1.00  0.71           H  
ATOM   4248 2HG  LYS A 270     -29.377  22.307  14.337  1.00  0.71           H  
ATOM   4249 1HD  LYS A 270     -27.146  21.904  15.175  1.00  0.71           H  
ATOM   4250 2HD  LYS A 270     -28.327  21.406  16.397  1.00  0.71           H  
ATOM   4251 1HE  LYS A 270     -28.158  19.151  15.773  1.00  0.71           H  
ATOM   4252 2HE  LYS A 270     -27.043  19.545  14.450  1.00  0.71           H  
ATOM   4253 1HZ  LYS A 270     -25.935  18.775  16.367  1.00  0.71           H  
ATOM   4254 2HZ  LYS A 270     -25.538  20.358  16.054  1.00  0.71           H  
ATOM   4255 3HZ  LYS A 270     -26.563  19.987  17.290  1.00  0.71           H  
ATOM   4256  N   THR A 271     -32.465  18.291  13.457  1.00  0.69           N  
ATOM   4257  CA  THR A 271     -33.345  17.177  13.764  1.00  0.69           C  
ATOM   4258  C   THR A 271     -32.554  16.000  14.290  1.00  0.69           C  
ATOM   4259  O   THR A 271     -31.633  15.511  13.636  1.00  0.69           O  
ATOM   4260  CB  THR A 271     -34.118  16.710  12.520  1.00  0.69           C  
ATOM   4261  OG1 THR A 271     -34.936  17.769  12.015  1.00  0.69           O  
ATOM   4262  CG2 THR A 271     -34.974  15.509  12.869  1.00  0.69           C  
ATOM   4263  H   THR A 271     -31.876  18.219  12.627  1.00  0.69           H  
ATOM   4264  HA  THR A 271     -34.055  17.478  14.531  1.00  0.69           H  
ATOM   4265  HB  THR A 271     -33.407  16.424  11.751  1.00  0.69           H  
ATOM   4266  HG1 THR A 271     -35.760  17.778  12.492  1.00  0.69           H  
ATOM   4267 1HG2 THR A 271     -35.489  15.182  11.986  1.00  0.69           H  
ATOM   4268 2HG2 THR A 271     -34.344  14.699  13.235  1.00  0.69           H  
ATOM   4269 3HG2 THR A 271     -35.694  15.785  13.643  1.00  0.69           H  
ATOM   4270  N   PHE A 272     -32.934  15.518  15.455  1.00  0.68           N  
ATOM   4271  CA  PHE A 272     -32.264  14.387  16.047  1.00  0.68           C  
ATOM   4272  C   PHE A 272     -33.144  13.161  15.957  1.00  0.68           C  
ATOM   4273  O   PHE A 272     -34.366  13.233  16.120  1.00  0.68           O  
ATOM   4274  CB  PHE A 272     -31.934  14.674  17.507  1.00  0.68           C  
ATOM   4275  CG  PHE A 272     -30.891  15.719  17.726  1.00  0.68           C  
ATOM   4276  CD1 PHE A 272     -31.217  17.068  17.695  1.00  0.68           C  
ATOM   4277  CD2 PHE A 272     -29.594  15.356  18.023  1.00  0.68           C  
ATOM   4278  CE1 PHE A 272     -30.250  18.029  17.942  1.00  0.68           C  
ATOM   4279  CE2 PHE A 272     -28.628  16.309  18.278  1.00  0.68           C  
ATOM   4280  CZ  PHE A 272     -28.959  17.646  18.237  1.00  0.68           C  
ATOM   4281  H   PHE A 272     -33.705  15.955  15.947  1.00  0.68           H  
ATOM   4282  HA  PHE A 272     -31.343  14.198  15.505  1.00  0.68           H  
ATOM   4283 1HB  PHE A 272     -32.832  14.984  18.026  1.00  0.68           H  
ATOM   4284 2HB  PHE A 272     -31.589  13.755  17.969  1.00  0.68           H  
ATOM   4285  HD1 PHE A 272     -32.246  17.365  17.471  1.00  0.68           H  
ATOM   4286  HD2 PHE A 272     -29.344  14.299  18.062  1.00  0.68           H  
ATOM   4287  HE1 PHE A 272     -30.516  19.086  17.911  1.00  0.68           H  
ATOM   4288  HE2 PHE A 272     -27.606  16.003  18.516  1.00  0.68           H  
ATOM   4289  HZ  PHE A 272     -28.204  18.395  18.440  1.00  0.68           H  
ATOM   4290  N   TYR A 273     -32.519  12.029  15.730  1.00  0.67           N  
ATOM   4291  CA  TYR A 273     -33.233  10.772  15.736  1.00  0.67           C  
ATOM   4292  C   TYR A 273     -32.728  10.057  16.967  1.00  0.67           C  
ATOM   4293  O   TYR A 273     -31.524   9.840  17.105  1.00  0.67           O  
ATOM   4294  CB  TYR A 273     -32.996  10.004  14.450  1.00  0.67           C  
ATOM   4295  CG  TYR A 273     -33.466  10.736  13.240  1.00  0.67           C  
ATOM   4296  CD1 TYR A 273     -32.599  11.625  12.611  1.00  0.67           C  
ATOM   4297  CD2 TYR A 273     -34.750  10.547  12.752  1.00  0.67           C  
ATOM   4298  CE1 TYR A 273     -33.011  12.310  11.499  1.00  0.67           C  
ATOM   4299  CE2 TYR A 273     -35.161  11.243  11.629  1.00  0.67           C  
ATOM   4300  CZ  TYR A 273     -34.300  12.116  11.003  1.00  0.67           C  
ATOM   4301  OH  TYR A 273     -34.718  12.794   9.884  1.00  0.67           O  
ATOM   4302  H   TYR A 273     -31.518  12.050  15.559  1.00  0.67           H  
ATOM   4303  HA  TYR A 273     -34.294  10.954  15.846  1.00  0.67           H  
ATOM   4304 1HB  TYR A 273     -31.935   9.805  14.339  1.00  0.67           H  
ATOM   4305 2HB  TYR A 273     -33.510   9.071  14.491  1.00  0.67           H  
ATOM   4306  HD1 TYR A 273     -31.590  11.779  13.003  1.00  0.67           H  
ATOM   4307  HD2 TYR A 273     -35.431   9.852  13.251  1.00  0.67           H  
ATOM   4308  HE1 TYR A 273     -32.334  12.988  11.021  1.00  0.67           H  
ATOM   4309  HE2 TYR A 273     -36.165  11.106  11.235  1.00  0.67           H  
ATOM   4310  HH  TYR A 273     -35.589  12.473   9.625  1.00  0.67           H  
ATOM   4311  N   LEU A 274     -33.624   9.793  17.908  1.00  0.68           N  
ATOM   4312  CA  LEU A 274     -33.225   9.261  19.202  1.00  0.68           C  
ATOM   4313  C   LEU A 274     -33.696   7.827  19.442  1.00  0.68           C  
ATOM   4314  O   LEU A 274     -34.886   7.514  19.309  1.00  0.68           O  
ATOM   4315  CB  LEU A 274     -33.812  10.189  20.293  1.00  0.68           C  
ATOM   4316  CG  LEU A 274     -33.443  11.726  20.171  1.00  0.68           C  
ATOM   4317  CD1 LEU A 274     -34.183  12.531  21.241  1.00  0.68           C  
ATOM   4318  CD2 LEU A 274     -31.945  11.900  20.317  1.00  0.68           C  
ATOM   4319  H   LEU A 274     -34.601   9.987  17.715  1.00  0.68           H  
ATOM   4320  HA  LEU A 274     -32.138   9.273  19.264  1.00  0.68           H  
ATOM   4321 1HB  LEU A 274     -34.899  10.103  20.276  1.00  0.68           H  
ATOM   4322 2HB  LEU A 274     -33.457   9.857  21.250  1.00  0.68           H  
ATOM   4323  HG  LEU A 274     -33.763  12.100  19.192  1.00  0.68           H  
ATOM   4324 1HD1 LEU A 274     -33.934  13.587  21.141  1.00  0.68           H  
ATOM   4325 2HD1 LEU A 274     -35.260  12.401  21.121  1.00  0.68           H  
ATOM   4326 3HD1 LEU A 274     -33.883  12.186  22.216  1.00  0.68           H  
ATOM   4327 1HD2 LEU A 274     -31.683  12.954  20.227  1.00  0.68           H  
ATOM   4328 2HD2 LEU A 274     -31.621  11.530  21.291  1.00  0.68           H  
ATOM   4329 3HD2 LEU A 274     -31.466  11.339  19.538  1.00  0.68           H  
ATOM   4330  N   ILE A 275     -32.757   6.955  19.810  1.00  0.70           N  
ATOM   4331  CA  ILE A 275     -33.046   5.560  20.127  1.00  0.70           C  
ATOM   4332  C   ILE A 275     -32.733   5.227  21.582  1.00  0.70           C  
ATOM   4333  O   ILE A 275     -31.608   5.404  22.070  1.00  0.70           O  
ATOM   4334  CB  ILE A 275     -32.284   4.628  19.177  1.00  0.70           C  
ATOM   4335  CG1 ILE A 275     -32.771   4.873  17.747  1.00  0.70           C  
ATOM   4336  CG2 ILE A 275     -32.379   3.176  19.612  1.00  0.70           C  
ATOM   4337  CD1 ILE A 275     -31.972   4.205  16.690  1.00  0.70           C  
ATOM   4338  H   ILE A 275     -31.782   7.253  19.848  1.00  0.70           H  
ATOM   4339  HA  ILE A 275     -34.109   5.385  19.968  1.00  0.70           H  
ATOM   4340  HB  ILE A 275     -31.264   4.924  19.182  1.00  0.70           H  
ATOM   4341 1HG1 ILE A 275     -33.792   4.523  17.674  1.00  0.70           H  
ATOM   4342 2HG1 ILE A 275     -32.752   5.939  17.550  1.00  0.70           H  
ATOM   4343 1HG2 ILE A 275     -31.803   2.552  18.932  1.00  0.70           H  
ATOM   4344 2HG2 ILE A 275     -31.979   3.072  20.620  1.00  0.70           H  
ATOM   4345 3HG2 ILE A 275     -33.426   2.865  19.606  1.00  0.70           H  
ATOM   4346 1HD1 ILE A 275     -32.391   4.436  15.713  1.00  0.70           H  
ATOM   4347 2HD1 ILE A 275     -30.952   4.562  16.742  1.00  0.70           H  
ATOM   4348 3HD1 ILE A 275     -31.994   3.150  16.845  1.00  0.70           H  
ATOM   4349  N   ARG A 276     -33.755   4.737  22.274  1.00  0.73           N  
ATOM   4350  CA  ARG A 276     -33.673   4.400  23.686  1.00  0.73           C  
ATOM   4351  C   ARG A 276     -32.650   3.292  23.911  1.00  0.73           C  
ATOM   4352  O   ARG A 276     -32.621   2.329  23.142  1.00  0.73           O  
ATOM   4353  CB  ARG A 276     -35.044   3.953  24.192  1.00  0.73           C  
ATOM   4354  CG  ARG A 276     -35.139   3.657  25.685  1.00  0.73           C  
ATOM   4355  CD  ARG A 276     -36.487   3.189  26.074  1.00  0.73           C  
ATOM   4356  NE  ARG A 276     -37.497   4.227  25.964  1.00  0.73           N  
ATOM   4357  CZ  ARG A 276     -37.757   5.140  26.924  1.00  0.73           C  
ATOM   4358  NH1 ARG A 276     -37.100   5.155  28.046  1.00  0.73           N  
ATOM   4359  NH2 ARG A 276     -38.687   6.039  26.774  1.00  0.73           N  
ATOM   4360  H   ARG A 276     -34.637   4.610  21.797  1.00  0.73           H  
ATOM   4361  HA  ARG A 276     -33.388   5.295  24.208  1.00  0.73           H  
ATOM   4362 1HB  ARG A 276     -35.778   4.726  23.969  1.00  0.73           H  
ATOM   4363 2HB  ARG A 276     -35.348   3.052  23.662  1.00  0.73           H  
ATOM   4364 1HG  ARG A 276     -34.424   2.884  25.954  1.00  0.73           H  
ATOM   4365 2HG  ARG A 276     -34.928   4.562  26.251  1.00  0.73           H  
ATOM   4366 1HD  ARG A 276     -36.777   2.362  25.428  1.00  0.73           H  
ATOM   4367 2HD  ARG A 276     -36.461   2.848  27.107  1.00  0.73           H  
ATOM   4368  HE  ARG A 276     -38.046   4.266  25.115  1.00  0.73           H  
ATOM   4369 1HH1 ARG A 276     -36.369   4.485  28.231  1.00  0.73           H  
ATOM   4370 2HH1 ARG A 276     -37.363   5.876  28.735  1.00  0.73           H  
ATOM   4371 1HH2 ARG A 276     -39.240   6.078  25.932  1.00  0.73           H  
ATOM   4372 2HH2 ARG A 276     -38.840   6.702  27.551  1.00  0.73           H  
ATOM   4373  N   PRO A 277     -31.748   3.405  24.897  1.00  0.77           N  
ATOM   4374  CA  PRO A 277     -30.785   2.395  25.204  1.00  0.77           C  
ATOM   4375  C   PRO A 277     -31.524   1.186  25.704  1.00  0.77           C  
ATOM   4376  O   PRO A 277     -32.512   1.293  26.432  1.00  0.77           O  
ATOM   4377  CB  PRO A 277     -29.921   3.058  26.282  1.00  0.77           C  
ATOM   4378  CG  PRO A 277     -30.789   4.111  26.861  1.00  0.77           C  
ATOM   4379  CD  PRO A 277     -31.672   4.558  25.734  1.00  0.77           C  
ATOM   4380  HA  PRO A 277     -30.198   2.158  24.304  1.00  0.77           H  
ATOM   4381 1HB  PRO A 277     -29.614   2.309  27.024  1.00  0.77           H  
ATOM   4382 2HB  PRO A 277     -29.015   3.449  25.841  1.00  0.77           H  
ATOM   4383 1HG  PRO A 277     -31.349   3.728  27.725  1.00  0.77           H  
ATOM   4384 2HG  PRO A 277     -30.163   4.940  27.224  1.00  0.77           H  
ATOM   4385 1HD  PRO A 277     -32.625   4.844  26.161  1.00  0.77           H  
ATOM   4386 2HD  PRO A 277     -31.205   5.335  25.173  1.00  0.77           H  
ATOM   4387  N   ALA A 278     -31.023   0.047  25.322  1.00  0.79           N  
ATOM   4388  CA  ALA A 278     -31.536  -1.242  25.714  1.00  0.79           C  
ATOM   4389  C   ALA A 278     -30.469  -2.216  25.336  1.00  0.79           C  
ATOM   4390  O   ALA A 278     -29.741  -1.956  24.378  1.00  0.79           O  
ATOM   4391  CB  ALA A 278     -32.862  -1.554  25.027  1.00  0.79           C  
ATOM   4392  H   ALA A 278     -30.215   0.073  24.722  1.00  0.79           H  
ATOM   4393  HA  ALA A 278     -31.666  -1.263  26.797  1.00  0.79           H  
ATOM   4394 1HB  ALA A 278     -33.204  -2.542  25.330  1.00  0.79           H  
ATOM   4395 2HB  ALA A 278     -33.607  -0.811  25.313  1.00  0.79           H  
ATOM   4396 3HB  ALA A 278     -32.728  -1.533  23.948  1.00  0.79           H  
ATOM   4397  N   SER A 279     -30.424  -3.374  25.964  1.00  0.80           N  
ATOM   4398  CA  SER A 279     -29.414  -4.330  25.552  1.00  0.80           C  
ATOM   4399  C   SER A 279     -29.548  -4.652  24.067  1.00  0.80           C  
ATOM   4400  O   SER A 279     -28.545  -4.768  23.359  1.00  0.80           O  
ATOM   4401  CB  SER A 279     -29.537  -5.592  26.376  1.00  0.80           C  
ATOM   4402  OG  SER A 279     -29.238  -5.340  27.721  1.00  0.80           O  
ATOM   4403  H   SER A 279     -31.044  -3.575  26.737  1.00  0.80           H  
ATOM   4404  HA  SER A 279     -28.429  -3.891  25.722  1.00  0.80           H  
ATOM   4405 1HB  SER A 279     -30.548  -5.987  26.291  1.00  0.80           H  
ATOM   4406 2HB  SER A 279     -28.857  -6.347  25.985  1.00  0.80           H  
ATOM   4407  HG  SER A 279     -29.298  -6.190  28.169  1.00  0.80           H  
ATOM   4408  N   ALA A 280     -30.786  -4.780  23.580  1.00  0.79           N  
ATOM   4409  CA  ALA A 280     -31.006  -5.080  22.171  1.00  0.79           C  
ATOM   4410  C   ALA A 280     -30.497  -3.983  21.236  1.00  0.79           C  
ATOM   4411  O   ALA A 280     -29.902  -4.280  20.202  1.00  0.79           O  
ATOM   4412  CB  ALA A 280     -32.485  -5.281  21.914  1.00  0.79           C  
ATOM   4413  H   ALA A 280     -31.574  -4.669  24.201  1.00  0.79           H  
ATOM   4414  HA  ALA A 280     -30.470  -5.999  21.938  1.00  0.79           H  
ATOM   4415 1HB  ALA A 280     -32.638  -5.538  20.866  1.00  0.79           H  
ATOM   4416 2HB  ALA A 280     -32.860  -6.087  22.544  1.00  0.79           H  
ATOM   4417 3HB  ALA A 280     -33.021  -4.360  22.142  1.00  0.79           H  
ATOM   4418  N   ASN A 281     -30.715  -2.714  21.588  1.00  0.77           N  
ATOM   4419  CA  ASN A 281     -30.340  -1.631  20.678  1.00  0.77           C  
ATOM   4420  C   ASN A 281     -28.848  -1.402  20.710  1.00  0.77           C  
ATOM   4421  O   ASN A 281     -28.224  -1.121  19.685  1.00  0.77           O  
ATOM   4422  CB  ASN A 281     -31.105  -0.368  21.005  1.00  0.77           C  
ATOM   4423  CG  ASN A 281     -32.546  -0.538  20.685  1.00  0.77           C  
ATOM   4424  OD1 ASN A 281     -32.909  -1.419  19.889  1.00  0.77           O  
ATOM   4425  ND2 ASN A 281     -33.388   0.268  21.274  1.00  0.77           N  
ATOM   4426  H   ASN A 281     -31.157  -2.502  22.471  1.00  0.77           H  
ATOM   4427  HA  ASN A 281     -30.598  -1.929  19.662  1.00  0.77           H  
ATOM   4428 1HB  ASN A 281     -30.995  -0.126  22.068  1.00  0.77           H  
ATOM   4429 2HB  ASN A 281     -30.710   0.463  20.431  1.00  0.77           H  
ATOM   4430 1HD2 ASN A 281     -34.365   0.191  21.092  1.00  0.77           H  
ATOM   4431 2HD2 ASN A 281     -33.054   0.979  21.920  1.00  0.77           H  
ATOM   4432  N   ILE A 282     -28.269  -1.570  21.892  1.00  0.73           N  
ATOM   4433  CA  ILE A 282     -26.845  -1.406  22.073  1.00  0.73           C  
ATOM   4434  C   ILE A 282     -26.138  -2.530  21.323  1.00  0.73           C  
ATOM   4435  O   ILE A 282     -25.145  -2.283  20.637  1.00  0.73           O  
ATOM   4436  CB  ILE A 282     -26.480  -1.376  23.562  1.00  0.73           C  
ATOM   4437  CG1 ILE A 282     -27.070  -0.093  24.197  1.00  0.73           C  
ATOM   4438  CG2 ILE A 282     -24.989  -1.392  23.710  1.00  0.73           C  
ATOM   4439  CD1 ILE A 282     -27.037  -0.077  25.710  1.00  0.73           C  
ATOM   4440  H   ILE A 282     -28.839  -1.807  22.700  1.00  0.73           H  
ATOM   4441  HA  ILE A 282     -26.540  -0.459  21.639  1.00  0.73           H  
ATOM   4442  HB  ILE A 282     -26.921  -2.238  24.068  1.00  0.73           H  
ATOM   4443 1HG1 ILE A 282     -26.512   0.769  23.830  1.00  0.73           H  
ATOM   4444 2HG1 ILE A 282     -28.105   0.008  23.875  1.00  0.73           H  
ATOM   4445 1HG2 ILE A 282     -24.725  -1.362  24.766  1.00  0.73           H  
ATOM   4446 2HG2 ILE A 282     -24.590  -2.302  23.259  1.00  0.73           H  
ATOM   4447 3HG2 ILE A 282     -24.576  -0.519  23.204  1.00  0.73           H  
ATOM   4448 1HD1 ILE A 282     -27.473   0.854  26.071  1.00  0.73           H  
ATOM   4449 2HD1 ILE A 282     -27.614  -0.923  26.092  1.00  0.73           H  
ATOM   4450 3HD1 ILE A 282     -26.006  -0.153  26.054  1.00  0.73           H  
ATOM   4451  N   SER A 283     -26.654  -3.763  21.438  1.00  0.70           N  
ATOM   4452  CA  SER A 283     -26.088  -4.898  20.722  1.00  0.70           C  
ATOM   4453  C   SER A 283     -26.205  -4.683  19.210  1.00  0.70           C  
ATOM   4454  O   SER A 283     -25.249  -4.923  18.468  1.00  0.70           O  
ATOM   4455  CB  SER A 283     -26.811  -6.170  21.111  1.00  0.70           C  
ATOM   4456  OG  SER A 283     -26.620  -6.461  22.468  1.00  0.70           O  
ATOM   4457  H   SER A 283     -27.457  -3.933  22.043  1.00  0.70           H  
ATOM   4458  HA  SER A 283     -25.032  -4.986  20.984  1.00  0.70           H  
ATOM   4459 1HB  SER A 283     -27.877  -6.060  20.907  1.00  0.70           H  
ATOM   4460 2HB  SER A 283     -26.444  -6.994  20.503  1.00  0.70           H  
ATOM   4461  HG  SER A 283     -27.147  -5.783  22.950  1.00  0.70           H  
ATOM   4462  N   LEU A 284     -27.352  -4.172  18.731  1.00  0.68           N  
ATOM   4463  CA  LEU A 284     -27.457  -3.907  17.300  1.00  0.68           C  
ATOM   4464  C   LEU A 284     -26.424  -2.874  16.890  1.00  0.68           C  
ATOM   4465  O   LEU A 284     -25.771  -3.023  15.857  1.00  0.68           O  
ATOM   4466  CB  LEU A 284     -28.858  -3.390  16.919  1.00  0.68           C  
ATOM   4467  CG  LEU A 284     -30.016  -4.383  16.946  1.00  0.68           C  
ATOM   4468  CD1 LEU A 284     -31.340  -3.621  16.769  1.00  0.68           C  
ATOM   4469  CD2 LEU A 284     -29.820  -5.375  15.818  1.00  0.68           C  
ATOM   4470  H   LEU A 284     -28.153  -4.003  19.342  1.00  0.68           H  
ATOM   4471  HA  LEU A 284     -27.262  -4.830  16.758  1.00  0.68           H  
ATOM   4472 1HB  LEU A 284     -29.115  -2.577  17.598  1.00  0.68           H  
ATOM   4473 2HB  LEU A 284     -28.812  -2.986  15.909  1.00  0.68           H  
ATOM   4474  HG  LEU A 284     -30.040  -4.912  17.888  1.00  0.68           H  
ATOM   4475 1HD1 LEU A 284     -32.174  -4.321  16.775  1.00  0.68           H  
ATOM   4476 2HD1 LEU A 284     -31.456  -2.919  17.591  1.00  0.68           H  
ATOM   4477 3HD1 LEU A 284     -31.328  -3.081  15.822  1.00  0.68           H  
ATOM   4478 1HD2 LEU A 284     -30.642  -6.090  15.817  1.00  0.68           H  
ATOM   4479 2HD2 LEU A 284     -29.800  -4.841  14.865  1.00  0.68           H  
ATOM   4480 3HD2 LEU A 284     -28.877  -5.902  15.961  1.00  0.68           H  
ATOM   4481  N   TYR A 285     -26.244  -1.847  17.721  1.00  0.68           N  
ATOM   4482  CA  TYR A 285     -25.288  -0.787  17.457  1.00  0.68           C  
ATOM   4483  C   TYR A 285     -23.885  -1.332  17.325  1.00  0.68           C  
ATOM   4484  O   TYR A 285     -23.214  -1.065  16.330  1.00  0.68           O  
ATOM   4485  CB  TYR A 285     -25.395   0.276  18.545  1.00  0.68           C  
ATOM   4486  CG  TYR A 285     -24.431   1.354  18.471  1.00  0.68           C  
ATOM   4487  CD1 TYR A 285     -24.613   2.337  17.561  1.00  0.68           C  
ATOM   4488  CD2 TYR A 285     -23.366   1.382  19.349  1.00  0.68           C  
ATOM   4489  CE1 TYR A 285     -23.730   3.353  17.496  1.00  0.68           C  
ATOM   4490  CE2 TYR A 285     -22.463   2.421  19.302  1.00  0.68           C  
ATOM   4491  CZ  TYR A 285     -22.636   3.412  18.378  1.00  0.68           C  
ATOM   4492  OH  TYR A 285     -21.738   4.472  18.322  1.00  0.68           O  
ATOM   4493  H   TYR A 285     -26.822  -1.771  18.557  1.00  0.68           H  
ATOM   4494  HA  TYR A 285     -25.538  -0.324  16.508  1.00  0.68           H  
ATOM   4495 1HB  TYR A 285     -26.370   0.702  18.499  1.00  0.68           H  
ATOM   4496 2HB  TYR A 285     -25.301  -0.176  19.509  1.00  0.68           H  
ATOM   4497  HD1 TYR A 285     -25.465   2.302  16.879  1.00  0.68           H  
ATOM   4498  HD2 TYR A 285     -23.251   0.581  20.077  1.00  0.68           H  
ATOM   4499  HE1 TYR A 285     -23.891   4.109  16.756  1.00  0.68           H  
ATOM   4500  HE2 TYR A 285     -21.621   2.454  19.996  1.00  0.68           H  
ATOM   4501  HH  TYR A 285     -21.821   4.915  17.471  1.00  0.68           H  
ATOM   4502  N   GLU A 286     -23.444  -2.124  18.299  1.00  0.69           N  
ATOM   4503  CA  GLU A 286     -22.103  -2.688  18.244  1.00  0.69           C  
ATOM   4504  C   GLU A 286     -21.915  -3.541  16.975  1.00  0.69           C  
ATOM   4505  O   GLU A 286     -20.884  -3.443  16.291  1.00  0.69           O  
ATOM   4506  CB  GLU A 286     -21.835  -3.524  19.506  1.00  0.69           C  
ATOM   4507  CG  GLU A 286     -20.411  -4.106  19.613  1.00  0.69           C  
ATOM   4508  CD  GLU A 286     -20.166  -4.878  20.904  1.00  0.69           C  
ATOM   4509  OE1 GLU A 286     -21.044  -4.919  21.730  1.00  0.69           O  
ATOM   4510  OE2 GLU A 286     -19.102  -5.430  21.050  1.00  0.69           O  
ATOM   4511  H   GLU A 286     -24.050  -2.316  19.098  1.00  0.69           H  
ATOM   4512  HA  GLU A 286     -21.392  -1.866  18.217  1.00  0.69           H  
ATOM   4513 1HB  GLU A 286     -22.019  -2.911  20.389  1.00  0.69           H  
ATOM   4514 2HB  GLU A 286     -22.542  -4.355  19.540  1.00  0.69           H  
ATOM   4515 1HG  GLU A 286     -20.238  -4.767  18.764  1.00  0.69           H  
ATOM   4516 2HG  GLU A 286     -19.695  -3.290  19.554  1.00  0.69           H  
ATOM   4517  N   ARG A 287     -22.924  -4.364  16.642  1.00  0.72           N  
ATOM   4518  CA  ARG A 287     -22.844  -5.227  15.463  1.00  0.72           C  
ATOM   4519  C   ARG A 287     -22.784  -4.414  14.172  1.00  0.72           C  
ATOM   4520  O   ARG A 287     -22.012  -4.727  13.265  1.00  0.72           O  
ATOM   4521  CB  ARG A 287     -24.056  -6.147  15.417  1.00  0.72           C  
ATOM   4522  CG  ARG A 287     -24.075  -7.233  16.487  1.00  0.72           C  
ATOM   4523  CD  ARG A 287     -25.355  -7.985  16.474  1.00  0.72           C  
ATOM   4524  NE  ARG A 287     -25.411  -8.992  17.524  1.00  0.72           N  
ATOM   4525  CZ  ARG A 287     -26.502  -9.725  17.819  1.00  0.72           C  
ATOM   4526  NH1 ARG A 287     -27.608  -9.560  17.128  1.00  0.72           N  
ATOM   4527  NH2 ARG A 287     -26.461 -10.610  18.801  1.00  0.72           N  
ATOM   4528  H   ARG A 287     -23.757  -4.412  17.234  1.00  0.72           H  
ATOM   4529  HA  ARG A 287     -21.943  -5.832  15.541  1.00  0.72           H  
ATOM   4530 1HB  ARG A 287     -24.961  -5.553  15.544  1.00  0.72           H  
ATOM   4531 2HB  ARG A 287     -24.114  -6.629  14.443  1.00  0.72           H  
ATOM   4532 1HG  ARG A 287     -23.267  -7.937  16.297  1.00  0.72           H  
ATOM   4533 2HG  ARG A 287     -23.937  -6.785  17.468  1.00  0.72           H  
ATOM   4534 1HD  ARG A 287     -26.179  -7.284  16.630  1.00  0.72           H  
ATOM   4535 2HD  ARG A 287     -25.478  -8.482  15.514  1.00  0.72           H  
ATOM   4536  HE  ARG A 287     -24.576  -9.146  18.073  1.00  0.72           H  
ATOM   4537 1HH1 ARG A 287     -27.630  -8.890  16.374  1.00  0.72           H  
ATOM   4538 2HH1 ARG A 287     -28.428 -10.108  17.345  1.00  0.72           H  
ATOM   4539 1HH2 ARG A 287     -25.611 -10.737  19.333  1.00  0.72           H  
ATOM   4540 2HH2 ARG A 287     -27.280 -11.159  19.020  1.00  0.72           H  
ATOM   4541  N   TRP A 288     -23.591  -3.360  14.100  1.00  0.78           N  
ATOM   4542  CA  TRP A 288     -23.628  -2.451  12.963  1.00  0.78           C  
ATOM   4543  C   TRP A 288     -22.310  -1.702  12.799  1.00  0.78           C  
ATOM   4544  O   TRP A 288     -21.731  -1.674  11.717  1.00  0.78           O  
ATOM   4545  CB  TRP A 288     -24.828  -1.521  13.104  1.00  0.78           C  
ATOM   4546  CG  TRP A 288     -24.897  -0.425  12.140  1.00  0.78           C  
ATOM   4547  CD1 TRP A 288     -25.026  -0.455  10.783  1.00  0.78           C  
ATOM   4548  CD2 TRP A 288     -24.884   0.937  12.512  1.00  0.78           C  
ATOM   4549  NE1 TRP A 288     -25.064   0.828  10.292  1.00  0.78           N  
ATOM   4550  CE2 TRP A 288     -24.989   1.688  11.338  1.00  0.78           C  
ATOM   4551  CE3 TRP A 288     -24.798   1.582  13.737  1.00  0.78           C  
ATOM   4552  CZ2 TRP A 288     -25.002   3.058  11.363  1.00  0.78           C  
ATOM   4553  CZ3 TRP A 288     -24.816   2.935  13.761  1.00  0.78           C  
ATOM   4554  CH2 TRP A 288     -24.911   3.657  12.612  1.00  0.78           C  
ATOM   4555  H   TRP A 288     -24.226  -3.171  14.874  1.00  0.78           H  
ATOM   4556  HA  TRP A 288     -23.786  -3.047  12.066  1.00  0.78           H  
ATOM   4557 1HB  TRP A 288     -25.749  -2.103  13.027  1.00  0.78           H  
ATOM   4558 2HB  TRP A 288     -24.819  -1.084  14.103  1.00  0.78           H  
ATOM   4559  HD1 TRP A 288     -25.077  -1.357  10.181  1.00  0.78           H  
ATOM   4560  HE1 TRP A 288     -25.136   1.115   9.285  1.00  0.78           H  
ATOM   4561  HE3 TRP A 288     -24.718   1.008  14.660  1.00  0.78           H  
ATOM   4562  HZ2 TRP A 288     -25.074   3.660  10.452  1.00  0.78           H  
ATOM   4563  HZ3 TRP A 288     -24.748   3.428  14.720  1.00  0.78           H  
ATOM   4564  HH2 TRP A 288     -24.909   4.724  12.691  1.00  0.78           H  
ATOM   4565  N   ARG A 289     -21.802  -1.124  13.885  1.00  0.87           N  
ATOM   4566  CA  ARG A 289     -20.559  -0.357  13.855  1.00  0.87           C  
ATOM   4567  C   ARG A 289     -19.376  -1.226  13.440  1.00  0.87           C  
ATOM   4568  O   ARG A 289     -18.448  -0.751  12.785  1.00  0.87           O  
ATOM   4569  CB  ARG A 289     -20.301   0.279  15.209  1.00  0.87           C  
ATOM   4570  CG  ARG A 289     -21.283   1.376  15.593  1.00  0.87           C  
ATOM   4571  CD  ARG A 289     -21.111   2.619  14.797  1.00  0.87           C  
ATOM   4572  NE  ARG A 289     -19.924   3.369  15.189  1.00  0.87           N  
ATOM   4573  CZ  ARG A 289     -19.342   4.356  14.462  1.00  0.87           C  
ATOM   4574  NH1 ARG A 289     -19.795   4.713  13.276  1.00  0.87           N  
ATOM   4575  NH2 ARG A 289     -18.293   4.985  14.949  1.00  0.87           N  
ATOM   4576  H   ARG A 289     -22.308  -1.196  14.764  1.00  0.87           H  
ATOM   4577  HA  ARG A 289     -20.661   0.440  13.130  1.00  0.87           H  
ATOM   4578 1HB  ARG A 289     -20.383  -0.490  15.973  1.00  0.87           H  
ATOM   4579 2HB  ARG A 289     -19.293   0.683  15.244  1.00  0.87           H  
ATOM   4580 1HG  ARG A 289     -22.295   1.027  15.427  1.00  0.87           H  
ATOM   4581 2HG  ARG A 289     -21.154   1.611  16.642  1.00  0.87           H  
ATOM   4582 1HD  ARG A 289     -21.015   2.360  13.755  1.00  0.87           H  
ATOM   4583 2HD  ARG A 289     -21.981   3.263  14.928  1.00  0.87           H  
ATOM   4584  HE  ARG A 289     -19.517   3.153  16.089  1.00  0.87           H  
ATOM   4585 1HH1 ARG A 289     -20.599   4.248  12.832  1.00  0.87           H  
ATOM   4586 2HH1 ARG A 289     -19.333   5.453  12.772  1.00  0.87           H  
ATOM   4587 1HH2 ARG A 289     -17.933   4.731  15.857  1.00  0.87           H  
ATOM   4588 2HH2 ARG A 289     -17.853   5.721  14.416  1.00  0.87           H  
ATOM   4589  N   SER A 290     -19.424  -2.509  13.794  1.00  0.98           N  
ATOM   4590  CA  SER A 290     -18.369  -3.450  13.456  1.00  0.98           C  
ATOM   4591  C   SER A 290     -18.531  -4.037  12.044  1.00  0.98           C  
ATOM   4592  O   SER A 290     -17.673  -4.799  11.587  1.00  0.98           O  
ATOM   4593  CB  SER A 290     -18.402  -4.608  14.433  1.00  0.98           C  
ATOM   4594  OG  SER A 290     -18.190  -4.180  15.738  1.00  0.98           O  
ATOM   4595  H   SER A 290     -20.197  -2.846  14.368  1.00  0.98           H  
ATOM   4596  HA  SER A 290     -17.412  -2.935  13.517  1.00  0.98           H  
ATOM   4597 1HB  SER A 290     -19.373  -5.105  14.365  1.00  0.98           H  
ATOM   4598 2HB  SER A 290     -17.642  -5.333  14.156  1.00  0.98           H  
ATOM   4599  HG  SER A 290     -19.041  -3.758  16.011  1.00  0.98           H  
ATOM   4600  N   ALA A 291     -19.647  -3.744  11.372  1.00  1.09           N  
ATOM   4601  CA  ALA A 291     -19.933  -4.335  10.073  1.00  1.09           C  
ATOM   4602  C   ALA A 291     -19.219  -3.639   8.930  1.00  1.09           C  
ATOM   4603  O   ALA A 291     -19.179  -2.409   8.842  1.00  1.09           O  
ATOM   4604  CB  ALA A 291     -21.433  -4.298   9.801  1.00  1.09           C  
ATOM   4605  H   ALA A 291     -20.321  -3.085  11.753  1.00  1.09           H  
ATOM   4606  HA  ALA A 291     -19.601  -5.373  10.101  1.00  1.09           H  
ATOM   4607 1HB  ALA A 291     -21.645  -4.777   8.849  1.00  1.09           H  
ATOM   4608 2HB  ALA A 291     -21.957  -4.824  10.599  1.00  1.09           H  
ATOM   4609 3HB  ALA A 291     -21.771  -3.265   9.769  1.00  1.09           H  
ATOM   4610  N   SER A 292     -18.793  -4.435   7.954  1.00  1.19           N  
ATOM   4611  CA  SER A 292     -18.180  -3.918   6.731  1.00  1.19           C  
ATOM   4612  C   SER A 292     -19.180  -3.136   5.878  1.00  1.19           C  
ATOM   4613  O   SER A 292     -18.799  -2.367   4.998  1.00  1.19           O  
ATOM   4614  CB  SER A 292     -17.598  -5.067   5.933  1.00  1.19           C  
ATOM   4615  OG  SER A 292     -18.611  -5.906   5.449  1.00  1.19           O  
ATOM   4616  H   SER A 292     -18.857  -5.436   8.080  1.00  1.19           H  
ATOM   4617  HA  SER A 292     -17.370  -3.243   7.014  1.00  1.19           H  
ATOM   4618 1HB  SER A 292     -17.016  -4.677   5.099  1.00  1.19           H  
ATOM   4619 2HB  SER A 292     -16.922  -5.639   6.567  1.00  1.19           H  
ATOM   4620  HG  SER A 292     -19.046  -5.416   4.739  1.00  1.19           H  
ATOM   4621  N   ASN A 293     -20.463  -3.343   6.164  1.00  1.25           N  
ATOM   4622  CA  ASN A 293     -21.569  -2.702   5.475  1.00  1.25           C  
ATOM   4623  C   ASN A 293     -22.158  -1.541   6.290  1.00  1.25           C  
ATOM   4624  O   ASN A 293     -23.236  -1.043   5.959  1.00  1.25           O  
ATOM   4625  CB  ASN A 293     -22.649  -3.722   5.160  1.00  1.25           C  
ATOM   4626  CG  ASN A 293     -22.208  -4.763   4.184  1.00  1.25           C  
ATOM   4627  OD1 ASN A 293     -21.487  -4.482   3.221  1.00  1.25           O  
ATOM   4628  ND2 ASN A 293     -22.634  -5.980   4.412  1.00  1.25           N  
ATOM   4629  H   ASN A 293     -20.671  -3.991   6.906  1.00  1.25           H  
ATOM   4630  HA  ASN A 293     -21.200  -2.284   4.537  1.00  1.25           H  
ATOM   4631 1HB  ASN A 293     -22.980  -4.206   6.081  1.00  1.25           H  
ATOM   4632 2HB  ASN A 293     -23.504  -3.207   4.732  1.00  1.25           H  
ATOM   4633 1HD2 ASN A 293     -22.376  -6.726   3.796  1.00  1.25           H  
ATOM   4634 2HD2 ASN A 293     -23.219  -6.166   5.202  1.00  1.25           H  
ATOM   4635  N   HIS A 294     -21.439  -1.059   7.312  1.00  1.25           N  
ATOM   4636  CA  HIS A 294     -21.917   0.054   8.145  1.00  1.25           C  
ATOM   4637  C   HIS A 294     -22.498   1.227   7.361  1.00  1.25           C  
ATOM   4638  O   HIS A 294     -23.582   1.712   7.689  1.00  1.25           O  
ATOM   4639  CB  HIS A 294     -20.773   0.577   9.029  1.00  1.25           C  
ATOM   4640  CG  HIS A 294     -21.072   1.871   9.764  1.00  1.25           C  
ATOM   4641  ND1 HIS A 294     -20.765   3.116   9.235  1.00  1.25           N  
ATOM   4642  CD2 HIS A 294     -21.646   2.108  10.956  1.00  1.25           C  
ATOM   4643  CE1 HIS A 294     -21.136   4.057  10.078  1.00  1.25           C  
ATOM   4644  NE2 HIS A 294     -21.672   3.485  11.137  1.00  1.25           N  
ATOM   4645  H   HIS A 294     -20.553  -1.497   7.575  1.00  1.25           H  
ATOM   4646  HA  HIS A 294     -22.700  -0.316   8.807  1.00  1.25           H  
ATOM   4647 1HB  HIS A 294     -20.526  -0.184   9.777  1.00  1.25           H  
ATOM   4648 2HB  HIS A 294     -19.883   0.725   8.420  1.00  1.25           H  
ATOM   4649  HD1 HIS A 294     -20.303   3.308   8.368  1.00  1.25           H  
ATOM   4650  HD2 HIS A 294     -22.053   1.449  11.712  1.00  1.25           H  
ATOM   4651  HE1 HIS A 294     -20.985   5.110   9.833  1.00  1.25           H  
ATOM   4652  N   SER A 295     -21.795   1.672   6.315  1.00  1.20           N  
ATOM   4653  CA  SER A 295     -22.220   2.836   5.537  1.00  1.20           C  
ATOM   4654  C   SER A 295     -23.393   2.571   4.593  1.00  1.20           C  
ATOM   4655  O   SER A 295     -23.859   3.499   3.933  1.00  1.20           O  
ATOM   4656  CB  SER A 295     -21.055   3.406   4.748  1.00  1.20           C  
ATOM   4657  OG  SER A 295     -20.621   2.505   3.772  1.00  1.20           O  
ATOM   4658  H   SER A 295     -20.934   1.200   6.074  1.00  1.20           H  
ATOM   4659  HA  SER A 295     -22.543   3.602   6.247  1.00  1.20           H  
ATOM   4660 1HB  SER A 295     -21.368   4.336   4.271  1.00  1.20           H  
ATOM   4661 2HB  SER A 295     -20.234   3.644   5.422  1.00  1.20           H  
ATOM   4662  HG  SER A 295     -21.416   2.210   3.315  1.00  1.20           H  
ATOM   4663  N   GLU A 296     -23.799   1.311   4.436  1.00  1.12           N  
ATOM   4664  CA  GLU A 296     -24.916   0.954   3.561  1.00  1.12           C  
ATOM   4665  C   GLU A 296     -26.155   0.573   4.369  1.00  1.12           C  
ATOM   4666  O   GLU A 296     -27.287   0.765   3.923  1.00  1.12           O  
ATOM   4667  CB  GLU A 296     -24.494  -0.162   2.596  1.00  1.12           C  
ATOM   4668  CG  GLU A 296     -23.440   0.307   1.615  1.00  1.12           C  
ATOM   4669  CD  GLU A 296     -22.875  -0.687   0.644  1.00  1.12           C  
ATOM   4670  OE1 GLU A 296     -23.222  -1.843   0.695  1.00  1.12           O  
ATOM   4671  OE2 GLU A 296     -22.058  -0.260  -0.168  1.00  1.12           O  
ATOM   4672  H   GLU A 296     -23.373   0.574   4.990  1.00  1.12           H  
ATOM   4673  HA  GLU A 296     -25.180   1.822   2.965  1.00  1.12           H  
ATOM   4674 1HB  GLU A 296     -24.088  -1.002   3.166  1.00  1.12           H  
ATOM   4675 2HB  GLU A 296     -25.356  -0.524   2.046  1.00  1.12           H  
ATOM   4676 1HG  GLU A 296     -23.960   1.031   1.016  1.00  1.12           H  
ATOM   4677 2HG  GLU A 296     -22.634   0.808   2.147  1.00  1.12           H  
ATOM   4678  N   MET A 297     -25.942   0.024   5.560  1.00  1.04           N  
ATOM   4679  CA  MET A 297     -27.047  -0.395   6.407  1.00  1.04           C  
ATOM   4680  C   MET A 297     -27.553   0.779   7.240  1.00  1.04           C  
ATOM   4681  O   MET A 297     -26.772   1.485   7.889  1.00  1.04           O  
ATOM   4682  CB  MET A 297     -26.603  -1.516   7.331  1.00  1.04           C  
ATOM   4683  CG  MET A 297     -26.117  -2.775   6.623  1.00  1.04           C  
ATOM   4684  SD  MET A 297     -27.378  -3.621   5.666  1.00  1.04           S  
ATOM   4685  CE  MET A 297     -26.949  -3.106   3.992  1.00  1.04           C  
ATOM   4686  H   MET A 297     -24.986  -0.135   5.869  1.00  1.04           H  
ATOM   4687  HA  MET A 297     -27.865  -0.742   5.776  1.00  1.04           H  
ATOM   4688 1HB  MET A 297     -25.771  -1.156   7.930  1.00  1.04           H  
ATOM   4689 2HB  MET A 297     -27.412  -1.778   8.009  1.00  1.04           H  
ATOM   4690 1HG  MET A 297     -25.325  -2.490   5.948  1.00  1.04           H  
ATOM   4691 2HG  MET A 297     -25.706  -3.471   7.352  1.00  1.04           H  
ATOM   4692 1HE  MET A 297     -27.640  -3.561   3.283  1.00  1.04           H  
ATOM   4693 2HE  MET A 297     -27.019  -2.030   3.912  1.00  1.04           H  
ATOM   4694 3HE  MET A 297     -25.931  -3.421   3.758  1.00  1.04           H  
ATOM   4695  N   PHE A 298     -28.868   0.969   7.284  1.00  0.97           N  
ATOM   4696  CA  PHE A 298     -29.387   2.067   8.090  1.00  0.97           C  
ATOM   4697  C   PHE A 298     -29.921   1.573   9.424  1.00  0.97           C  
ATOM   4698  O   PHE A 298     -30.945   0.896   9.501  1.00  0.97           O  
ATOM   4699  CB  PHE A 298     -30.460   2.842   7.353  1.00  0.97           C  
ATOM   4700  CG  PHE A 298     -30.901   4.017   8.116  1.00  0.97           C  
ATOM   4701  CD1 PHE A 298     -29.967   4.775   8.809  1.00  0.97           C  
ATOM   4702  CD2 PHE A 298     -32.217   4.406   8.129  1.00  0.97           C  
ATOM   4703  CE1 PHE A 298     -30.349   5.888   9.488  1.00  0.97           C  
ATOM   4704  CE2 PHE A 298     -32.602   5.528   8.807  1.00  0.97           C  
ATOM   4705  CZ  PHE A 298     -31.672   6.272   9.488  1.00  0.97           C  
ATOM   4706  H   PHE A 298     -29.488   0.380   6.746  1.00  0.97           H  
ATOM   4707  HA  PHE A 298     -28.570   2.760   8.289  1.00  0.97           H  
ATOM   4708 1HB  PHE A 298     -30.075   3.177   6.390  1.00  0.97           H  
ATOM   4709 2HB  PHE A 298     -31.327   2.204   7.170  1.00  0.97           H  
ATOM   4710  HD1 PHE A 298     -28.916   4.479   8.793  1.00  0.97           H  
ATOM   4711  HD2 PHE A 298     -32.953   3.813   7.586  1.00  0.97           H  
ATOM   4712  HE1 PHE A 298     -29.603   6.471  10.019  1.00  0.97           H  
ATOM   4713  HE2 PHE A 298     -33.642   5.825   8.809  1.00  0.97           H  
ATOM   4714  HZ  PHE A 298     -31.980   7.166  10.029  1.00  0.97           H  
ATOM   4715  N   PHE A 299     -29.228   1.958  10.478  1.00  0.92           N  
ATOM   4716  CA  PHE A 299     -29.489   1.516  11.839  1.00  0.92           C  
ATOM   4717  C   PHE A 299     -30.926   1.720  12.317  1.00  0.92           C  
ATOM   4718  O   PHE A 299     -31.520   0.813  12.907  1.00  0.92           O  
ATOM   4719  CB  PHE A 299     -28.516   2.200  12.766  1.00  0.92           C  
ATOM   4720  CG  PHE A 299     -28.622   1.785  14.152  1.00  0.92           C  
ATOM   4721  CD1 PHE A 299     -28.163   0.554  14.481  1.00  0.92           C  
ATOM   4722  CD2 PHE A 299     -29.124   2.598  15.142  1.00  0.92           C  
ATOM   4723  CE1 PHE A 299     -28.216   0.117  15.741  1.00  0.92           C  
ATOM   4724  CE2 PHE A 299     -29.158   2.153  16.442  1.00  0.92           C  
ATOM   4725  CZ  PHE A 299     -28.706   0.898  16.736  1.00  0.92           C  
ATOM   4726  H   PHE A 299     -28.420   2.542  10.317  1.00  0.92           H  
ATOM   4727  HA  PHE A 299     -29.276   0.446  11.880  1.00  0.92           H  
ATOM   4728 1HB  PHE A 299     -27.528   1.995  12.435  1.00  0.92           H  
ATOM   4729 2HB  PHE A 299     -28.660   3.266  12.720  1.00  0.92           H  
ATOM   4730  HD1 PHE A 299     -27.757  -0.092  13.697  1.00  0.92           H  
ATOM   4731  HD2 PHE A 299     -29.490   3.584  14.890  1.00  0.92           H  
ATOM   4732  HE1 PHE A 299     -27.865  -0.858  15.946  1.00  0.92           H  
ATOM   4733  HE2 PHE A 299     -29.550   2.781  17.236  1.00  0.92           H  
ATOM   4734  HZ  PHE A 299     -28.739   0.520  17.759  1.00  0.92           H  
ATOM   4735  N   ALA A 300     -31.511   2.882  12.059  1.00  0.88           N  
ATOM   4736  CA  ALA A 300     -32.867   3.123  12.541  1.00  0.88           C  
ATOM   4737  C   ALA A 300     -33.870   2.101  12.009  1.00  0.88           C  
ATOM   4738  O   ALA A 300     -34.912   1.905  12.626  1.00  0.88           O  
ATOM   4739  CB  ALA A 300     -33.369   4.484  12.161  1.00  0.88           C  
ATOM   4740  H   ALA A 300     -31.017   3.599  11.547  1.00  0.88           H  
ATOM   4741  HA  ALA A 300     -32.843   3.048  13.629  1.00  0.88           H  
ATOM   4742 1HB  ALA A 300     -34.348   4.608  12.581  1.00  0.88           H  
ATOM   4743 2HB  ALA A 300     -32.742   5.230  12.537  1.00  0.88           H  
ATOM   4744 3HB  ALA A 300     -33.424   4.546  11.103  1.00  0.88           H  
ATOM   4745  N   ASP A 301     -33.598   1.479  10.850  1.00  0.86           N  
ATOM   4746  CA  ASP A 301     -34.540   0.515  10.290  1.00  0.86           C  
ATOM   4747  C   ASP A 301     -34.253  -0.912  10.793  1.00  0.86           C  
ATOM   4748  O   ASP A 301     -34.964  -1.857  10.441  1.00  0.86           O  
ATOM   4749  CB  ASP A 301     -34.547   0.579   8.756  1.00  0.86           C  
ATOM   4750  CG  ASP A 301     -35.145   1.915   8.201  1.00  0.86           C  
ATOM   4751  OD1 ASP A 301     -35.898   2.548   8.899  1.00  0.86           O  
ATOM   4752  OD2 ASP A 301     -34.854   2.275   7.076  1.00  0.86           O  
ATOM   4753  H   ASP A 301     -32.706   1.617  10.376  1.00  0.86           H  
ATOM   4754  HA  ASP A 301     -35.540   0.785  10.628  1.00  0.86           H  
ATOM   4755 1HB  ASP A 301     -33.517   0.480   8.394  1.00  0.86           H  
ATOM   4756 2HB  ASP A 301     -35.118  -0.260   8.359  1.00  0.86           H  
ATOM   4757  N   GLN A 302     -33.206  -1.061  11.618  1.00  0.84           N  
ATOM   4758  CA  GLN A 302     -32.845  -2.338  12.234  1.00  0.84           C  
ATOM   4759  C   GLN A 302     -33.477  -2.385  13.622  1.00  0.84           C  
ATOM   4760  O   GLN A 302     -33.844  -3.443  14.132  1.00  0.84           O  
ATOM   4761  CB  GLN A 302     -31.322  -2.486  12.378  1.00  0.84           C  
ATOM   4762  CG  GLN A 302     -30.544  -2.520  11.076  1.00  0.84           C  
ATOM   4763  CD  GLN A 302     -29.036  -2.678  11.308  1.00  0.84           C  
ATOM   4764  OE1 GLN A 302     -28.495  -2.240  12.330  1.00  0.84           O  
ATOM   4765  NE2 GLN A 302     -28.360  -3.326  10.361  1.00  0.84           N  
ATOM   4766  H   GLN A 302     -32.648  -0.251  11.865  1.00  0.84           H  
ATOM   4767  HA  GLN A 302     -33.243  -3.156  11.635  1.00  0.84           H  
ATOM   4768 1HB  GLN A 302     -30.935  -1.660  12.977  1.00  0.84           H  
ATOM   4769 2HB  GLN A 302     -31.103  -3.403  12.923  1.00  0.84           H  
ATOM   4770 1HG  GLN A 302     -30.895  -3.353  10.472  1.00  0.84           H  
ATOM   4771 2HG  GLN A 302     -30.713  -1.575  10.550  1.00  0.84           H  
ATOM   4772 1HE2 GLN A 302     -27.375  -3.480  10.459  1.00  0.84           H  
ATOM   4773 2HE2 GLN A 302     -28.841  -3.674   9.555  1.00  0.84           H  
ATOM   4774  N   VAL A 303     -33.586  -1.200  14.211  1.00  0.82           N  
ATOM   4775  CA  VAL A 303     -34.112  -0.961  15.550  1.00  0.82           C  
ATOM   4776  C   VAL A 303     -35.646  -0.863  15.611  1.00  0.82           C  
ATOM   4777  O   VAL A 303     -36.263  -0.170  14.809  1.00  0.82           O  
ATOM   4778  CB  VAL A 303     -33.474   0.319  16.095  1.00  0.82           C  
ATOM   4779  CG1 VAL A 303     -34.059   0.666  17.356  1.00  0.82           C  
ATOM   4780  CG2 VAL A 303     -32.016   0.089  16.276  1.00  0.82           C  
ATOM   4781  H   VAL A 303     -33.221  -0.399  13.697  1.00  0.82           H  
ATOM   4782  HA  VAL A 303     -33.801  -1.791  16.183  1.00  0.82           H  
ATOM   4783  HB  VAL A 303     -33.643   1.143  15.396  1.00  0.82           H  
ATOM   4784 1HG1 VAL A 303     -33.609   1.560  17.715  1.00  0.82           H  
ATOM   4785 2HG1 VAL A 303     -35.086   0.830  17.198  1.00  0.82           H  
ATOM   4786 3HG1 VAL A 303     -33.916  -0.130  18.058  1.00  0.82           H  
ATOM   4787 1HG2 VAL A 303     -31.581   0.974  16.663  1.00  0.82           H  
ATOM   4788 2HG2 VAL A 303     -31.862  -0.718  16.981  1.00  0.82           H  
ATOM   4789 3HG2 VAL A 303     -31.553  -0.164  15.321  1.00  0.82           H  
ATOM   4790  N   ASP A 304     -36.267  -1.542  16.584  1.00  0.79           N  
ATOM   4791  CA  ASP A 304     -37.733  -1.515  16.732  1.00  0.79           C  
ATOM   4792  C   ASP A 304     -38.335  -0.114  16.939  1.00  0.79           C  
ATOM   4793  O   ASP A 304     -39.429   0.168  16.446  1.00  0.79           O  
ATOM   4794  CB  ASP A 304     -38.162  -2.371  17.930  1.00  0.79           C  
ATOM   4795  CG  ASP A 304     -38.039  -3.880  17.717  1.00  0.79           C  
ATOM   4796  OD1 ASP A 304     -37.887  -4.308  16.600  1.00  0.79           O  
ATOM   4797  OD2 ASP A 304     -38.096  -4.590  18.691  1.00  0.79           O  
ATOM   4798  H   ASP A 304     -35.714  -2.098  17.220  1.00  0.79           H  
ATOM   4799  HA  ASP A 304     -38.166  -1.936  15.824  1.00  0.79           H  
ATOM   4800 1HB  ASP A 304     -37.565  -2.095  18.799  1.00  0.79           H  
ATOM   4801 2HB  ASP A 304     -39.201  -2.143  18.171  1.00  0.79           H  
ATOM   4802  N   LYS A 305     -37.640   0.747  17.687  1.00  0.76           N  
ATOM   4803  CA  LYS A 305     -38.137   2.094  17.967  1.00  0.76           C  
ATOM   4804  C   LYS A 305     -37.079   3.168  17.709  1.00  0.76           C  
ATOM   4805  O   LYS A 305     -35.899   2.981  17.982  1.00  0.76           O  
ATOM   4806  CB  LYS A 305     -38.627   2.195  19.415  1.00  0.76           C  
ATOM   4807  CG  LYS A 305     -39.814   1.291  19.749  1.00  0.76           C  
ATOM   4808  CD  LYS A 305     -40.292   1.489  21.179  1.00  0.76           C  
ATOM   4809  CE  LYS A 305     -41.471   0.571  21.492  1.00  0.76           C  
ATOM   4810  NZ  LYS A 305     -41.957   0.740  22.889  1.00  0.76           N  
ATOM   4811  H   LYS A 305     -36.750   0.457  18.058  1.00  0.76           H  
ATOM   4812  HA  LYS A 305     -38.977   2.297  17.302  1.00  0.76           H  
ATOM   4813 1HB  LYS A 305     -37.812   1.948  20.093  1.00  0.76           H  
ATOM   4814 2HB  LYS A 305     -38.926   3.222  19.621  1.00  0.76           H  
ATOM   4815 1HG  LYS A 305     -40.635   1.504  19.062  1.00  0.76           H  
ATOM   4816 2HG  LYS A 305     -39.526   0.251  19.625  1.00  0.76           H  
ATOM   4817 1HD  LYS A 305     -39.478   1.274  21.870  1.00  0.76           H  
ATOM   4818 2HD  LYS A 305     -40.600   2.527  21.318  1.00  0.76           H  
ATOM   4819 1HE  LYS A 305     -42.286   0.793  20.805  1.00  0.76           H  
ATOM   4820 2HE  LYS A 305     -41.161  -0.465  21.349  1.00  0.76           H  
ATOM   4821 1HZ  LYS A 305     -42.733   0.115  23.054  1.00  0.76           H  
ATOM   4822 2HZ  LYS A 305     -41.210   0.525  23.533  1.00  0.76           H  
ATOM   4823 3HZ  LYS A 305     -42.258   1.693  23.031  1.00  0.76           H  
ATOM   4824  N   CYS A 306     -37.529   4.316  17.232  1.00  0.73           N  
ATOM   4825  CA  CYS A 306     -36.680   5.479  16.972  1.00  0.73           C  
ATOM   4826  C   CYS A 306     -37.566   6.699  16.893  1.00  0.73           C  
ATOM   4827  O   CYS A 306     -38.584   6.668  16.212  1.00  0.73           O  
ATOM   4828  CB  CYS A 306     -35.903   5.318  15.670  1.00  0.73           C  
ATOM   4829  SG  CYS A 306     -34.792   6.685  15.316  1.00  0.73           S  
ATOM   4830  H   CYS A 306     -38.515   4.396  17.035  1.00  0.73           H  
ATOM   4831  HA  CYS A 306     -35.979   5.608  17.797  1.00  0.73           H  
ATOM   4832 1HB  CYS A 306     -35.310   4.400  15.705  1.00  0.73           H  
ATOM   4833 2HB  CYS A 306     -36.591   5.217  14.851  1.00  0.73           H  
ATOM   4834  HG  CYS A 306     -35.671   7.640  15.625  1.00  0.73           H  
ATOM   4835  N   TYR A 307     -37.189   7.767  17.577  1.00  0.71           N  
ATOM   4836  CA  TYR A 307     -38.047   8.941  17.616  1.00  0.71           C  
ATOM   4837  C   TYR A 307     -37.424  10.197  17.018  1.00  0.71           C  
ATOM   4838  O   TYR A 307     -36.215  10.394  17.076  1.00  0.71           O  
ATOM   4839  CB  TYR A 307     -38.403   9.197  19.054  1.00  0.71           C  
ATOM   4840  CG  TYR A 307     -39.178   8.102  19.708  1.00  0.71           C  
ATOM   4841  CD1 TYR A 307     -38.517   6.995  20.237  1.00  0.71           C  
ATOM   4842  CD2 TYR A 307     -40.537   8.204  19.801  1.00  0.71           C  
ATOM   4843  CE1 TYR A 307     -39.245   5.995  20.849  1.00  0.71           C  
ATOM   4844  CE2 TYR A 307     -41.266   7.221  20.414  1.00  0.71           C  
ATOM   4845  CZ  TYR A 307     -40.630   6.116  20.938  1.00  0.71           C  
ATOM   4846  OH  TYR A 307     -41.370   5.137  21.554  1.00  0.71           O  
ATOM   4847  H   TYR A 307     -36.331   7.742  18.129  1.00  0.71           H  
ATOM   4848  HA  TYR A 307     -38.955   8.726  17.055  1.00  0.71           H  
ATOM   4849 1HB  TYR A 307     -37.502   9.394  19.640  1.00  0.71           H  
ATOM   4850 2HB  TYR A 307     -38.998  10.062  19.060  1.00  0.71           H  
ATOM   4851  HD1 TYR A 307     -37.427   6.919  20.168  1.00  0.71           H  
ATOM   4852  HD2 TYR A 307     -41.036   9.065  19.388  1.00  0.71           H  
ATOM   4853  HE1 TYR A 307     -38.737   5.126  21.266  1.00  0.71           H  
ATOM   4854  HE2 TYR A 307     -42.353   7.315  20.484  1.00  0.71           H  
ATOM   4855  HH  TYR A 307     -42.299   5.392  21.548  1.00  0.71           H  
ATOM   4856  N   LYS A 308     -38.261  11.066  16.454  1.00  0.69           N  
ATOM   4857  CA  LYS A 308     -37.784  12.324  15.853  1.00  0.69           C  
ATOM   4858  C   LYS A 308     -37.964  13.556  16.761  1.00  0.69           C  
ATOM   4859  O   LYS A 308     -39.081  13.865  17.202  1.00  0.69           O  
ATOM   4860  CB  LYS A 308     -38.490  12.516  14.511  1.00  0.69           C  
ATOM   4861  CG  LYS A 308     -38.071  13.695  13.660  1.00  0.69           C  
ATOM   4862  CD  LYS A 308     -38.895  13.700  12.350  1.00  0.69           C  
ATOM   4863  CE  LYS A 308     -38.527  14.849  11.418  1.00  0.69           C  
ATOM   4864  NZ  LYS A 308     -39.391  14.873  10.189  1.00  0.69           N  
ATOM   4865  H   LYS A 308     -39.259  10.835  16.448  1.00  0.69           H  
ATOM   4866  HA  LYS A 308     -36.714  12.221  15.656  1.00  0.69           H  
ATOM   4867 1HB  LYS A 308     -38.311  11.637  13.904  1.00  0.69           H  
ATOM   4868 2HB  LYS A 308     -39.568  12.579  14.676  1.00  0.69           H  
ATOM   4869 1HG  LYS A 308     -38.218  14.632  14.202  1.00  0.69           H  
ATOM   4870 2HG  LYS A 308     -37.016  13.588  13.421  1.00  0.69           H  
ATOM   4871 1HD  LYS A 308     -38.733  12.754  11.824  1.00  0.69           H  
ATOM   4872 2HD  LYS A 308     -39.955  13.775  12.595  1.00  0.69           H  
ATOM   4873 1HE  LYS A 308     -38.634  15.788  11.951  1.00  0.69           H  
ATOM   4874 2HE  LYS A 308     -37.499  14.735  11.103  1.00  0.69           H  
ATOM   4875 1HZ  LYS A 308     -39.116  15.644   9.595  1.00  0.69           H  
ATOM   4876 2HZ  LYS A 308     -39.284  14.003   9.675  1.00  0.69           H  
ATOM   4877 3HZ  LYS A 308     -40.358  14.988  10.459  1.00  0.69           H  
ATOM   4878  N   CYS A 309     -36.863  14.270  17.032  1.00  0.69           N  
ATOM   4879  CA  CYS A 309     -36.868  15.465  17.889  1.00  0.69           C  
ATOM   4880  C   CYS A 309     -36.300  16.669  17.165  1.00  0.69           C  
ATOM   4881  O   CYS A 309     -35.168  16.645  16.689  1.00  0.69           O  
ATOM   4882  CB  CYS A 309     -36.005  15.275  19.149  1.00  0.69           C  
ATOM   4883  SG  CYS A 309     -35.974  16.717  20.263  1.00  0.69           S  
ATOM   4884  H   CYS A 309     -35.975  13.952  16.645  1.00  0.69           H  
ATOM   4885  HA  CYS A 309     -37.894  15.684  18.182  1.00  0.69           H  
ATOM   4886 1HB  CYS A 309     -36.334  14.420  19.712  1.00  0.69           H  
ATOM   4887 2HB  CYS A 309     -34.986  15.071  18.846  1.00  0.69           H  
ATOM   4888  HG  CYS A 309     -35.806  17.630  19.299  1.00  0.69           H  
ATOM   4889  N   ILE A 310     -37.070  17.739  17.087  1.00  0.69           N  
ATOM   4890  CA  ILE A 310     -36.572  18.920  16.400  1.00  0.69           C  
ATOM   4891  C   ILE A 310     -36.177  19.982  17.398  1.00  0.69           C  
ATOM   4892  O   ILE A 310     -36.968  20.357  18.264  1.00  0.69           O  
ATOM   4893  CB  ILE A 310     -37.598  19.484  15.408  1.00  0.69           C  
ATOM   4894  CG1 ILE A 310     -37.910  18.420  14.347  1.00  0.69           C  
ATOM   4895  CG2 ILE A 310     -37.023  20.773  14.759  1.00  0.69           C  
ATOM   4896  CD1 ILE A 310     -39.067  18.767  13.460  1.00  0.69           C  
ATOM   4897  H   ILE A 310     -37.999  17.734  17.489  1.00  0.69           H  
ATOM   4898  HA  ILE A 310     -35.681  18.656  15.836  1.00  0.69           H  
ATOM   4899  HB  ILE A 310     -38.526  19.719  15.927  1.00  0.69           H  
ATOM   4900 1HG1 ILE A 310     -37.034  18.283  13.735  1.00  0.69           H  
ATOM   4901 2HG1 ILE A 310     -38.135  17.476  14.844  1.00  0.69           H  
ATOM   4902 1HG2 ILE A 310     -37.737  21.185  14.050  1.00  0.69           H  
ATOM   4903 2HG2 ILE A 310     -36.817  21.515  15.530  1.00  0.69           H  
ATOM   4904 3HG2 ILE A 310     -36.093  20.536  14.236  1.00  0.69           H  
ATOM   4905 1HD1 ILE A 310     -39.226  17.974  12.738  1.00  0.69           H  
ATOM   4906 2HD1 ILE A 310     -39.967  18.889  14.065  1.00  0.69           H  
ATOM   4907 3HD1 ILE A 310     -38.855  19.697  12.933  1.00  0.69           H  
ATOM   4908  N   VAL A 311     -34.933  20.427  17.287  1.00  0.70           N  
ATOM   4909  CA  VAL A 311     -34.399  21.435  18.170  1.00  0.70           C  
ATOM   4910  C   VAL A 311     -34.250  22.706  17.366  1.00  0.70           C  
ATOM   4911  O   VAL A 311     -33.507  22.760  16.380  1.00  0.70           O  
ATOM   4912  CB  VAL A 311     -33.038  20.989  18.700  1.00  0.70           C  
ATOM   4913  CG1 VAL A 311     -32.453  22.042  19.666  1.00  0.70           C  
ATOM   4914  CG2 VAL A 311     -33.211  19.640  19.355  1.00  0.70           C  
ATOM   4915  H   VAL A 311     -34.337  20.053  16.550  1.00  0.70           H  
ATOM   4916  HA  VAL A 311     -35.089  21.606  18.998  1.00  0.70           H  
ATOM   4917  HB  VAL A 311     -32.342  20.898  17.863  1.00  0.70           H  
ATOM   4918 1HG1 VAL A 311     -31.476  21.718  20.028  1.00  0.70           H  
ATOM   4919 2HG1 VAL A 311     -32.349  23.002  19.154  1.00  0.70           H  
ATOM   4920 3HG1 VAL A 311     -33.122  22.165  20.517  1.00  0.70           H  
ATOM   4921 1HG2 VAL A 311     -32.253  19.295  19.715  1.00  0.70           H  
ATOM   4922 2HG2 VAL A 311     -33.907  19.727  20.178  1.00  0.70           H  
ATOM   4923 3HG2 VAL A 311     -33.602  18.926  18.630  1.00  0.70           H  
ATOM   4924  N   LYS A 312     -34.984  23.722  17.757  1.00  0.71           N  
ATOM   4925  CA  LYS A 312     -34.992  24.963  17.008  1.00  0.71           C  
ATOM   4926  C   LYS A 312     -34.064  25.984  17.614  1.00  0.71           C  
ATOM   4927  O   LYS A 312     -33.757  25.917  18.803  1.00  0.71           O  
ATOM   4928  CB  LYS A 312     -36.411  25.529  16.940  1.00  0.71           C  
ATOM   4929  CG  LYS A 312     -37.412  24.645  16.201  1.00  0.71           C  
ATOM   4930  CD  LYS A 312     -38.796  25.281  16.172  1.00  0.71           C  
ATOM   4931  CE  LYS A 312     -39.787  24.443  15.363  1.00  0.71           C  
ATOM   4932  NZ  LYS A 312     -39.554  24.570  13.890  1.00  0.71           N  
ATOM   4933  H   LYS A 312     -35.578  23.620  18.584  1.00  0.71           H  
ATOM   4934  HA  LYS A 312     -34.647  24.764  15.996  1.00  0.71           H  
ATOM   4935 1HB  LYS A 312     -36.784  25.694  17.949  1.00  0.71           H  
ATOM   4936 2HB  LYS A 312     -36.387  26.498  16.439  1.00  0.71           H  
ATOM   4937 1HG  LYS A 312     -37.078  24.471  15.185  1.00  0.71           H  
ATOM   4938 2HG  LYS A 312     -37.478  23.683  16.711  1.00  0.71           H  
ATOM   4939 1HD  LYS A 312     -39.167  25.389  17.192  1.00  0.71           H  
ATOM   4940 2HD  LYS A 312     -38.726  26.270  15.720  1.00  0.71           H  
ATOM   4941 1HE  LYS A 312     -39.675  23.396  15.646  1.00  0.71           H  
ATOM   4942 2HE  LYS A 312     -40.802  24.765  15.588  1.00  0.71           H  
ATOM   4943 1HZ  LYS A 312     -40.208  24.006  13.381  1.00  0.71           H  
ATOM   4944 2HZ  LYS A 312     -39.652  25.531  13.604  1.00  0.71           H  
ATOM   4945 3HZ  LYS A 312     -38.599  24.276  13.637  1.00  0.71           H  
ATOM   4946  N   GLN A 313     -33.686  26.967  16.818  1.00  0.71           N  
ATOM   4947  CA  GLN A 313     -32.902  28.084  17.294  1.00  0.71           C  
ATOM   4948  C   GLN A 313     -33.465  28.599  18.605  1.00  0.71           C  
ATOM   4949  O   GLN A 313     -34.653  28.915  18.708  1.00  0.71           O  
ATOM   4950  CB  GLN A 313     -32.939  29.177  16.222  1.00  0.71           C  
ATOM   4951  CG  GLN A 313     -32.167  30.368  16.485  1.00  0.71           C  
ATOM   4952  CD  GLN A 313     -32.176  31.318  15.270  1.00  0.71           C  
ATOM   4953  OE1 GLN A 313     -32.016  30.912  14.088  1.00  0.71           O  
ATOM   4954  NE2 GLN A 313     -32.369  32.606  15.556  1.00  0.71           N  
ATOM   4955  H   GLN A 313     -33.894  26.920  15.824  1.00  0.71           H  
ATOM   4956  HA  GLN A 313     -31.882  27.761  17.459  1.00  0.71           H  
ATOM   4957 1HB  GLN A 313     -32.570  28.781  15.295  1.00  0.71           H  
ATOM   4958 2HB  GLN A 313     -33.969  29.480  16.055  1.00  0.71           H  
ATOM   4959 1HG  GLN A 313     -32.595  30.889  17.339  1.00  0.71           H  
ATOM   4960 2HG  GLN A 313     -31.176  30.061  16.709  1.00  0.71           H  
ATOM   4961 1HE2 GLN A 313     -32.381  33.288  14.823  1.00  0.71           H  
ATOM   4962 2HE2 GLN A 313     -32.489  32.895  16.506  1.00  0.71           H  
ATOM   4963  N   GLY A 314     -32.589  28.700  19.603  1.00  0.70           N  
ATOM   4964  CA  GLY A 314     -32.956  29.154  20.939  1.00  0.70           C  
ATOM   4965  C   GLY A 314     -33.290  28.015  21.919  1.00  0.70           C  
ATOM   4966  O   GLY A 314     -33.445  28.272  23.114  1.00  0.70           O  
ATOM   4967  H   GLY A 314     -31.623  28.420  19.433  1.00  0.70           H  
ATOM   4968 1HA  GLY A 314     -32.131  29.742  21.343  1.00  0.70           H  
ATOM   4969 2HA  GLY A 314     -33.808  29.826  20.862  1.00  0.70           H  
ATOM   4970  N   GLN A 315     -33.387  26.768  21.441  1.00  0.68           N  
ATOM   4971  CA  GLN A 315     -33.710  25.624  22.311  1.00  0.68           C  
ATOM   4972  C   GLN A 315     -32.469  24.753  22.594  1.00  0.68           C  
ATOM   4973  O   GLN A 315     -31.584  24.614  21.731  1.00  0.68           O  
ATOM   4974  CB  GLN A 315     -34.757  24.712  21.648  1.00  0.68           C  
ATOM   4975  CG  GLN A 315     -36.068  25.389  21.234  1.00  0.68           C  
ATOM   4976  CD  GLN A 315     -37.123  24.382  20.747  1.00  0.68           C  
ATOM   4977  OE1 GLN A 315     -36.845  23.500  19.922  1.00  0.68           O  
ATOM   4978  NE2 GLN A 315     -38.348  24.522  21.241  1.00  0.68           N  
ATOM   4979  H   GLN A 315     -33.277  26.610  20.440  1.00  0.68           H  
ATOM   4980  HA  GLN A 315     -34.093  25.993  23.263  1.00  0.68           H  
ATOM   4981 1HB  GLN A 315     -34.326  24.267  20.755  1.00  0.68           H  
ATOM   4982 2HB  GLN A 315     -35.002  23.901  22.333  1.00  0.68           H  
ATOM   4983 1HG  GLN A 315     -36.466  25.989  22.013  1.00  0.68           H  
ATOM   4984 2HG  GLN A 315     -35.834  26.037  20.386  1.00  0.68           H  
ATOM   4985 1HE2 GLN A 315     -39.078  23.897  20.951  1.00  0.68           H  
ATOM   4986 2HE2 GLN A 315     -38.550  25.260  21.883  1.00  0.68           H  
ATOM   4987  N   THR A 316     -32.445  24.116  23.783  1.00  0.67           N  
ATOM   4988  CA  THR A 316     -31.347  23.199  24.143  1.00  0.67           C  
ATOM   4989  C   THR A 316     -31.835  21.754  24.324  1.00  0.67           C  
ATOM   4990  O   THR A 316     -32.820  21.515  25.020  1.00  0.67           O  
ATOM   4991  CB  THR A 316     -30.690  23.608  25.484  1.00  0.67           C  
ATOM   4992  OG1 THR A 316     -30.181  24.934  25.411  1.00  0.67           O  
ATOM   4993  CG2 THR A 316     -29.501  22.679  25.834  1.00  0.67           C  
ATOM   4994  H   THR A 316     -33.195  24.294  24.454  1.00  0.67           H  
ATOM   4995  HA  THR A 316     -30.611  23.218  23.351  1.00  0.67           H  
ATOM   4996  HB  THR A 316     -31.431  23.548  26.278  1.00  0.67           H  
ATOM   4997  HG1 THR A 316     -29.920  25.212  26.293  1.00  0.67           H  
ATOM   4998 1HG2 THR A 316     -29.064  22.996  26.779  1.00  0.67           H  
ATOM   4999 2HG2 THR A 316     -29.836  21.650  25.923  1.00  0.67           H  
ATOM   5000 3HG2 THR A 316     -28.751  22.744  25.050  1.00  0.67           H  
ATOM   5001  N   LEU A 317     -31.151  20.790  23.709  1.00  0.66           N  
ATOM   5002  CA  LEU A 317     -31.506  19.373  23.876  1.00  0.66           C  
ATOM   5003  C   LEU A 317     -30.428  18.646  24.652  1.00  0.66           C  
ATOM   5004  O   LEU A 317     -29.238  18.777  24.358  1.00  0.66           O  
ATOM   5005  CB  LEU A 317     -31.728  18.649  22.536  1.00  0.66           C  
ATOM   5006  CG  LEU A 317     -32.082  17.094  22.597  1.00  0.66           C  
ATOM   5007  CD1 LEU A 317     -33.475  16.887  23.226  1.00  0.66           C  
ATOM   5008  CD2 LEU A 317     -32.032  16.496  21.186  1.00  0.66           C  
ATOM   5009  H   LEU A 317     -30.344  21.058  23.147  1.00  0.66           H  
ATOM   5010  HA  LEU A 317     -32.427  19.307  24.451  1.00  0.66           H  
ATOM   5011 1HB  LEU A 317     -32.554  19.135  22.054  1.00  0.66           H  
ATOM   5012 2HB  LEU A 317     -30.840  18.771  21.913  1.00  0.66           H  
ATOM   5013  HG  LEU A 317     -31.358  16.585  23.226  1.00  0.66           H  
ATOM   5014 1HD1 LEU A 317     -33.702  15.823  23.276  1.00  0.66           H  
ATOM   5015 2HD1 LEU A 317     -33.484  17.298  24.216  1.00  0.66           H  
ATOM   5016 3HD1 LEU A 317     -34.222  17.386  22.626  1.00  0.66           H  
ATOM   5017 1HD2 LEU A 317     -32.256  15.432  21.230  1.00  0.66           H  
ATOM   5018 2HD2 LEU A 317     -32.759  16.987  20.549  1.00  0.66           H  
ATOM   5019 3HD2 LEU A 317     -31.035  16.637  20.774  1.00  0.66           H  
ATOM   5020  N   PHE A 318     -30.849  17.899  25.656  1.00  0.66           N  
ATOM   5021  CA  PHE A 318     -29.961  17.105  26.477  1.00  0.66           C  
ATOM   5022  C   PHE A 318     -30.193  15.626  26.143  1.00  0.66           C  
ATOM   5023  O   PHE A 318     -31.313  15.121  26.273  1.00  0.66           O  
ATOM   5024  CB  PHE A 318     -30.279  17.350  27.947  1.00  0.66           C  
ATOM   5025  CG  PHE A 318     -30.071  18.724  28.436  1.00  0.66           C  
ATOM   5026  CD1 PHE A 318     -31.022  19.729  28.236  1.00  0.66           C  
ATOM   5027  CD2 PHE A 318     -28.955  19.009  29.167  1.00  0.66           C  
ATOM   5028  CE1 PHE A 318     -30.812  20.987  28.743  1.00  0.66           C  
ATOM   5029  CE2 PHE A 318     -28.761  20.248  29.680  1.00  0.66           C  
ATOM   5030  CZ  PHE A 318     -29.680  21.246  29.468  1.00  0.66           C  
ATOM   5031  H   PHE A 318     -31.841  17.882  25.868  1.00  0.66           H  
ATOM   5032  HA  PHE A 318     -28.929  17.370  26.265  1.00  0.66           H  
ATOM   5033 1HB  PHE A 318     -31.282  17.051  28.148  1.00  0.66           H  
ATOM   5034 2HB  PHE A 318     -29.622  16.744  28.531  1.00  0.66           H  
ATOM   5035  HD1 PHE A 318     -31.927  19.511  27.668  1.00  0.66           H  
ATOM   5036  HD2 PHE A 318     -28.220  18.220  29.344  1.00  0.66           H  
ATOM   5037  HE1 PHE A 318     -31.537  21.770  28.575  1.00  0.66           H  
ATOM   5038  HE2 PHE A 318     -27.880  20.436  30.262  1.00  0.66           H  
ATOM   5039  HZ  PHE A 318     -29.510  22.231  29.882  1.00  0.66           H  
ATOM   5040  N   ILE A 319     -29.140  14.932  25.724  1.00  0.66           N  
ATOM   5041  CA  ILE A 319     -29.214  13.518  25.360  1.00  0.66           C  
ATOM   5042  C   ILE A 319     -28.450  12.670  26.405  1.00  0.66           C  
ATOM   5043  O   ILE A 319     -27.258  12.892  26.614  1.00  0.66           O  
ATOM   5044  CB  ILE A 319     -28.641  13.281  23.957  1.00  0.66           C  
ATOM   5045  CG1 ILE A 319     -29.444  14.110  22.928  1.00  0.66           C  
ATOM   5046  CG2 ILE A 319     -28.704  11.799  23.624  1.00  0.66           C  
ATOM   5047  CD1 ILE A 319     -28.864  14.103  21.541  1.00  0.66           C  
ATOM   5048  H   ILE A 319     -28.248  15.409  25.664  1.00  0.66           H  
ATOM   5049  HA  ILE A 319     -30.253  13.248  25.289  1.00  0.66           H  
ATOM   5050  HB  ILE A 319     -27.603  13.620  23.921  1.00  0.66           H  
ATOM   5051 1HG1 ILE A 319     -30.466  13.730  22.883  1.00  0.66           H  
ATOM   5052 2HG1 ILE A 319     -29.473  15.144  23.265  1.00  0.66           H  
ATOM   5053 1HG2 ILE A 319     -28.299  11.635  22.638  1.00  0.66           H  
ATOM   5054 2HG2 ILE A 319     -28.117  11.239  24.358  1.00  0.66           H  
ATOM   5055 3HG2 ILE A 319     -29.740  11.462  23.652  1.00  0.66           H  
ATOM   5056 1HD1 ILE A 319     -29.481  14.712  20.891  1.00  0.66           H  
ATOM   5057 2HD1 ILE A 319     -27.854  14.502  21.561  1.00  0.66           H  
ATOM   5058 3HD1 ILE A 319     -28.844  13.086  21.167  1.00  0.66           H  
ATOM   5059  N   PRO A 320     -29.097  11.753  27.140  1.00  0.66           N  
ATOM   5060  CA  PRO A 320     -28.502  10.954  28.185  1.00  0.66           C  
ATOM   5061  C   PRO A 320     -27.465   9.985  27.691  1.00  0.66           C  
ATOM   5062  O   PRO A 320     -27.589   9.420  26.598  1.00  0.66           O  
ATOM   5063  CB  PRO A 320     -29.658  10.138  28.715  1.00  0.66           C  
ATOM   5064  CG  PRO A 320     -30.873  10.792  28.234  1.00  0.66           C  
ATOM   5065  CD  PRO A 320     -30.498  11.482  26.951  1.00  0.66           C  
ATOM   5066  HA  PRO A 320     -28.078  11.597  28.961  1.00  0.66           H  
ATOM   5067 1HB  PRO A 320     -29.534   9.098  28.488  1.00  0.66           H  
ATOM   5068 2HB  PRO A 320     -29.618  10.197  29.785  1.00  0.66           H  
ATOM   5069 1HG  PRO A 320     -31.631  10.033  28.065  1.00  0.66           H  
ATOM   5070 2HG  PRO A 320     -31.274  11.427  28.978  1.00  0.66           H  
ATOM   5071 1HD  PRO A 320     -30.687  10.864  26.065  1.00  0.66           H  
ATOM   5072 2HD  PRO A 320     -31.030  12.376  26.957  1.00  0.66           H  
ATOM   5073  N   SER A 321     -26.525   9.702  28.566  1.00  0.66           N  
ATOM   5074  CA  SER A 321     -25.549   8.656  28.364  1.00  0.66           C  
ATOM   5075  C   SER A 321     -26.209   7.373  27.894  1.00  0.66           C  
ATOM   5076  O   SER A 321     -27.234   6.968  28.427  1.00  0.66           O  
ATOM   5077  CB  SER A 321     -24.897   8.372  29.688  1.00  0.66           C  
ATOM   5078  OG  SER A 321     -24.113   9.454  30.119  1.00  0.66           O  
ATOM   5079  H   SER A 321     -26.449  10.280  29.393  1.00  0.66           H  
ATOM   5080  HA  SER A 321     -24.813   8.984  27.627  1.00  0.66           H  
ATOM   5081 1HB  SER A 321     -25.679   8.193  30.416  1.00  0.66           H  
ATOM   5082 2HB  SER A 321     -24.309   7.460  29.635  1.00  0.66           H  
ATOM   5083  HG  SER A 321     -23.236   9.273  29.722  1.00  0.66           H  
ATOM   5084  N   GLY A 322     -25.636   6.741  26.886  1.00  0.66           N  
ATOM   5085  CA  GLY A 322     -26.147   5.471  26.385  1.00  0.66           C  
ATOM   5086  C   GLY A 322     -27.149   5.597  25.240  1.00  0.66           C  
ATOM   5087  O   GLY A 322     -27.379   4.620  24.528  1.00  0.66           O  
ATOM   5088  H   GLY A 322     -24.806   7.140  26.468  1.00  0.66           H  
ATOM   5089 1HA  GLY A 322     -25.309   4.858  26.056  1.00  0.66           H  
ATOM   5090 2HA  GLY A 322     -26.618   4.931  27.202  1.00  0.66           H  
ATOM   5091  N   TRP A 323     -27.726   6.783  25.023  1.00  0.65           N  
ATOM   5092  CA  TRP A 323     -28.670   6.918  23.915  1.00  0.65           C  
ATOM   5093  C   TRP A 323     -27.931   6.914  22.610  1.00  0.65           C  
ATOM   5094  O   TRP A 323     -26.821   7.444  22.503  1.00  0.65           O  
ATOM   5095  CB  TRP A 323     -29.581   8.160  24.047  1.00  0.65           C  
ATOM   5096  CG  TRP A 323     -30.742   7.979  25.005  1.00  0.65           C  
ATOM   5097  CD1 TRP A 323     -30.702   7.807  26.338  1.00  0.65           C  
ATOM   5098  CD2 TRP A 323     -32.163   7.961  24.643  1.00  0.65           C  
ATOM   5099  NE1 TRP A 323     -32.002   7.657  26.844  1.00  0.65           N  
ATOM   5100  CE2 TRP A 323     -32.888   7.737  25.815  1.00  0.65           C  
ATOM   5101  CE3 TRP A 323     -32.854   8.100  23.436  1.00  0.65           C  
ATOM   5102  CZ2 TRP A 323     -34.282   7.627  25.816  1.00  0.65           C  
ATOM   5103  CZ3 TRP A 323     -34.250   8.001  23.435  1.00  0.65           C  
ATOM   5104  CH2 TRP A 323     -34.940   7.765  24.594  1.00  0.65           C  
ATOM   5105  H   TRP A 323     -27.534   7.587  25.627  1.00  0.65           H  
ATOM   5106  HA  TRP A 323     -29.326   6.048  23.915  1.00  0.65           H  
ATOM   5107 1HB  TRP A 323     -28.987   8.992  24.405  1.00  0.65           H  
ATOM   5108 2HB  TRP A 323     -29.973   8.432  23.064  1.00  0.65           H  
ATOM   5109  HD1 TRP A 323     -29.788   7.764  26.912  1.00  0.65           H  
ATOM   5110  HE1 TRP A 323     -32.269   7.507  27.831  1.00  0.65           H  
ATOM   5111  HE3 TRP A 323     -32.306   8.271  22.510  1.00  0.65           H  
ATOM   5112  HZ2 TRP A 323     -34.848   7.444  26.732  1.00  0.65           H  
ATOM   5113  HZ3 TRP A 323     -34.777   8.102  22.483  1.00  0.65           H  
ATOM   5114  HH2 TRP A 323     -36.018   7.678  24.557  1.00  0.65           H  
ATOM   5115  N   ILE A 324     -28.549   6.290  21.621  1.00  0.65           N  
ATOM   5116  CA  ILE A 324     -27.944   6.203  20.313  1.00  0.65           C  
ATOM   5117  C   ILE A 324     -28.650   7.246  19.473  1.00  0.65           C  
ATOM   5118  O   ILE A 324     -29.884   7.293  19.454  1.00  0.65           O  
ATOM   5119  CB  ILE A 324     -28.157   4.813  19.692  1.00  0.65           C  
ATOM   5120  CG1 ILE A 324     -27.629   3.714  20.563  1.00  0.65           C  
ATOM   5121  CG2 ILE A 324     -27.383   4.771  18.414  1.00  0.65           C  
ATOM   5122  CD1 ILE A 324     -28.126   2.366  20.175  1.00  0.65           C  
ATOM   5123  H   ILE A 324     -29.477   5.885  21.777  1.00  0.65           H  
ATOM   5124  HA  ILE A 324     -26.883   6.436  20.371  1.00  0.65           H  
ATOM   5125  HB  ILE A 324     -29.186   4.636  19.509  1.00  0.65           H  
ATOM   5126 1HG1 ILE A 324     -26.585   3.679  20.450  1.00  0.65           H  
ATOM   5127 2HG1 ILE A 324     -27.882   3.909  21.610  1.00  0.65           H  
ATOM   5128 1HG2 ILE A 324     -27.496   3.810  17.940  1.00  0.65           H  
ATOM   5129 2HG2 ILE A 324     -27.744   5.535  17.777  1.00  0.65           H  
ATOM   5130 3HG2 ILE A 324     -26.326   4.945  18.625  1.00  0.65           H  
ATOM   5131 1HD1 ILE A 324     -27.683   1.608  20.818  1.00  0.65           H  
ATOM   5132 2HD1 ILE A 324     -29.209   2.338  20.269  1.00  0.65           H  
ATOM   5133 3HD1 ILE A 324     -27.851   2.185  19.160  1.00  0.65           H  
ATOM   5134  N   TYR A 325     -27.916   8.127  18.824  1.00  0.66           N  
ATOM   5135  CA  TYR A 325     -28.636   9.139  18.077  1.00  0.66           C  
ATOM   5136  C   TYR A 325     -27.954   9.548  16.802  1.00  0.66           C  
ATOM   5137  O   TYR A 325     -26.768   9.301  16.612  1.00  0.66           O  
ATOM   5138  CB  TYR A 325     -28.876  10.363  18.967  1.00  0.66           C  
ATOM   5139  CG  TYR A 325     -27.672  11.099  19.344  1.00  0.66           C  
ATOM   5140  CD1 TYR A 325     -27.307  12.221  18.623  1.00  0.66           C  
ATOM   5141  CD2 TYR A 325     -26.906  10.655  20.392  1.00  0.66           C  
ATOM   5142  CE1 TYR A 325     -26.182  12.915  18.969  1.00  0.66           C  
ATOM   5143  CE2 TYR A 325     -25.779  11.334  20.734  1.00  0.66           C  
ATOM   5144  CZ  TYR A 325     -25.415  12.463  20.033  1.00  0.66           C  
ATOM   5145  OH  TYR A 325     -24.274  13.122  20.379  1.00  0.66           O  
ATOM   5146  H   TYR A 325     -26.898   8.096  18.872  1.00  0.66           H  
ATOM   5147  HA  TYR A 325     -29.595   8.723  17.797  1.00  0.66           H  
ATOM   5148 1HB  TYR A 325     -29.522  11.054  18.429  1.00  0.66           H  
ATOM   5149 2HB  TYR A 325     -29.394  10.060  19.876  1.00  0.66           H  
ATOM   5150  HD1 TYR A 325     -27.920  12.551  17.782  1.00  0.66           H  
ATOM   5151  HD2 TYR A 325     -27.192   9.760  20.950  1.00  0.66           H  
ATOM   5152  HE1 TYR A 325     -25.886  13.801  18.407  1.00  0.66           H  
ATOM   5153  HE2 TYR A 325     -25.160  10.987  21.561  1.00  0.66           H  
ATOM   5154  HH  TYR A 325     -23.689  12.517  20.888  1.00  0.66           H  
ATOM   5155  N   ALA A 326     -28.725  10.184  15.936  1.00  0.68           N  
ATOM   5156  CA  ALA A 326     -28.240  10.669  14.644  1.00  0.68           C  
ATOM   5157  C   ALA A 326     -28.806  12.032  14.389  1.00  0.68           C  
ATOM   5158  O   ALA A 326     -29.816  12.407  14.987  1.00  0.68           O  
ATOM   5159  CB  ALA A 326     -28.637   9.750  13.515  1.00  0.68           C  
ATOM   5160  H   ALA A 326     -29.707  10.294  16.193  1.00  0.68           H  
ATOM   5161  HA  ALA A 326     -27.151  10.746  14.681  1.00  0.68           H  
ATOM   5162 1HB  ALA A 326     -28.274  10.143  12.593  1.00  0.68           H  
ATOM   5163 2HB  ALA A 326     -28.226   8.791  13.667  1.00  0.68           H  
ATOM   5164 3HB  ALA A 326     -29.714   9.678  13.468  1.00  0.68           H  
ATOM   5165  N   THR A 327     -28.151  12.804  13.531  1.00  0.72           N  
ATOM   5166  CA  THR A 327     -28.664  14.153  13.316  1.00  0.72           C  
ATOM   5167  C   THR A 327     -28.739  14.557  11.848  1.00  0.72           C  
ATOM   5168  O   THR A 327     -27.791  14.330  11.098  1.00  0.72           O  
ATOM   5169  CB  THR A 327     -27.791  15.157  14.087  1.00  0.72           C  
ATOM   5170  OG1 THR A 327     -27.732  14.765  15.455  1.00  0.72           O  
ATOM   5171  CG2 THR A 327     -28.401  16.559  14.027  1.00  0.72           C  
ATOM   5172  H   THR A 327     -27.340  12.431  13.032  1.00  0.72           H  
ATOM   5173  HA  THR A 327     -29.669  14.199  13.715  1.00  0.72           H  
ATOM   5174  HB  THR A 327     -26.786  15.170  13.665  1.00  0.72           H  
ATOM   5175  HG1 THR A 327     -28.622  14.793  15.826  1.00  0.72           H  
ATOM   5176 1HG2 THR A 327     -27.773  17.212  14.585  1.00  0.72           H  
ATOM   5177 2HG2 THR A 327     -28.463  16.906  12.998  1.00  0.72           H  
ATOM   5178 3HG2 THR A 327     -29.399  16.547  14.465  1.00  0.72           H  
ATOM   5179  N   LEU A 328     -29.867  15.171  11.454  1.00  0.77           N  
ATOM   5180  CA  LEU A 328     -30.110  15.689  10.096  1.00  0.77           C  
ATOM   5181  C   LEU A 328     -30.414  17.184  10.141  1.00  0.77           C  
ATOM   5182  O   LEU A 328     -31.305  17.615  10.877  1.00  0.77           O  
ATOM   5183  CB  LEU A 328     -31.302  14.962   9.431  1.00  0.77           C  
ATOM   5184  CG  LEU A 328     -31.737  15.426   8.011  1.00  0.77           C  
ATOM   5185  CD1 LEU A 328     -30.627  15.181   7.011  1.00  0.77           C  
ATOM   5186  CD2 LEU A 328     -32.974  14.626   7.600  1.00  0.77           C  
ATOM   5187  H   LEU A 328     -30.588  15.307  12.156  1.00  0.77           H  
ATOM   5188  HA  LEU A 328     -29.220  15.534   9.497  1.00  0.77           H  
ATOM   5189 1HB  LEU A 328     -31.102  13.913   9.371  1.00  0.77           H  
ATOM   5190 2HB  LEU A 328     -32.168  15.098  10.075  1.00  0.77           H  
ATOM   5191  HG  LEU A 328     -31.961  16.494   8.022  1.00  0.77           H  
ATOM   5192 1HD1 LEU A 328     -30.944  15.507   6.032  1.00  0.77           H  
ATOM   5193 2HD1 LEU A 328     -29.751  15.737   7.297  1.00  0.77           H  
ATOM   5194 3HD1 LEU A 328     -30.393  14.124   6.985  1.00  0.77           H  
ATOM   5195 1HD2 LEU A 328     -33.291  14.923   6.610  1.00  0.77           H  
ATOM   5196 2HD2 LEU A 328     -32.732  13.571   7.594  1.00  0.77           H  
ATOM   5197 3HD2 LEU A 328     -33.779  14.808   8.311  1.00  0.77           H  
ATOM   5198  N   THR A 329     -29.676  17.983   9.378  1.00  0.82           N  
ATOM   5199  CA  THR A 329     -29.944  19.417   9.381  1.00  0.82           C  
ATOM   5200  C   THR A 329     -30.513  19.958   8.071  1.00  0.82           C  
ATOM   5201  O   THR A 329     -29.867  19.812   7.047  1.00  0.82           O  
ATOM   5202  CB  THR A 329     -28.697  20.209   9.679  1.00  0.82           C  
ATOM   5203  OG1 THR A 329     -28.219  19.860  10.987  1.00  0.82           O  
ATOM   5204  CG2 THR A 329     -29.046  21.700   9.567  1.00  0.82           C  
ATOM   5205  H   THR A 329     -28.931  17.579   8.800  1.00  0.82           H  
ATOM   5206  HA  THR A 329     -30.621  19.609  10.200  1.00  0.82           H  
ATOM   5207  HB  THR A 329     -27.918  19.972   8.950  1.00  0.82           H  
ATOM   5208  HG1 THR A 329     -27.513  20.461  11.236  1.00  0.82           H  
ATOM   5209 1HG2 THR A 329     -28.223  22.311   9.757  1.00  0.82           H  
ATOM   5210 2HG2 THR A 329     -29.382  21.890   8.570  1.00  0.82           H  
ATOM   5211 3HG2 THR A 329     -29.822  21.940  10.270  1.00  0.82           H  
ATOM   5212  N   PRO A 330     -31.728  20.533   8.043  1.00  0.85           N  
ATOM   5213  CA  PRO A 330     -32.356  21.125   6.867  1.00  0.85           C  
ATOM   5214  C   PRO A 330     -31.967  22.575   6.522  1.00  0.85           C  
ATOM   5215  O   PRO A 330     -32.281  23.047   5.430  1.00  0.85           O  
ATOM   5216  CB  PRO A 330     -33.837  21.058   7.271  1.00  0.85           C  
ATOM   5217  CG  PRO A 330     -33.836  21.227   8.783  1.00  0.85           C  
ATOM   5218  CD  PRO A 330     -32.587  20.538   9.259  1.00  0.85           C  
ATOM   5219  HA  PRO A 330     -32.170  20.486   5.999  1.00  0.85           H  
ATOM   5220 1HB  PRO A 330     -34.392  21.861   6.761  1.00  0.85           H  
ATOM   5221 2HB  PRO A 330     -34.280  20.115   6.944  1.00  0.85           H  
ATOM   5222 1HG  PRO A 330     -33.861  22.286   9.059  1.00  0.85           H  
ATOM   5223 2HG  PRO A 330     -34.744  20.780   9.213  1.00  0.85           H  
ATOM   5224 1HD  PRO A 330     -32.152  21.152  10.063  1.00  0.85           H  
ATOM   5225 2HD  PRO A 330     -32.818  19.506   9.589  1.00  0.85           H  
ATOM   5226  N   VAL A 331     -31.344  23.298   7.458  1.00  0.85           N  
ATOM   5227  CA  VAL A 331     -31.159  24.746   7.290  1.00  0.85           C  
ATOM   5228  C   VAL A 331     -29.786  25.404   7.566  1.00  0.85           C  
ATOM   5229  O   VAL A 331     -29.764  26.557   7.991  1.00  0.85           O  
ATOM   5230  CB  VAL A 331     -32.185  25.469   8.151  1.00  0.85           C  
ATOM   5231  CG1 VAL A 331     -33.612  25.224   7.668  1.00  0.85           C  
ATOM   5232  CG2 VAL A 331     -32.038  24.990   9.522  1.00  0.85           C  
ATOM   5233  H   VAL A 331     -31.059  22.867   8.324  1.00  0.85           H  
ATOM   5234  HA  VAL A 331     -31.397  24.968   6.250  1.00  0.85           H  
ATOM   5235  HB  VAL A 331     -31.999  26.542   8.102  1.00  0.85           H  
ATOM   5236 1HG1 VAL A 331     -34.306  25.765   8.312  1.00  0.85           H  
ATOM   5237 2HG1 VAL A 331     -33.713  25.579   6.643  1.00  0.85           H  
ATOM   5238 3HG1 VAL A 331     -33.852  24.180   7.706  1.00  0.85           H  
ATOM   5239 1HG2 VAL A 331     -32.763  25.519  10.130  1.00  0.85           H  
ATOM   5240 2HG2 VAL A 331     -32.227  23.921   9.572  1.00  0.85           H  
ATOM   5241 3HG2 VAL A 331     -31.023  25.192   9.865  1.00  0.85           H  
ATOM   5242  N   ASP A 332     -28.668  24.709   7.389  1.00  0.82           N  
ATOM   5243  CA  ASP A 332     -27.324  25.295   7.633  1.00  0.82           C  
ATOM   5244  C   ASP A 332     -27.083  25.780   9.084  1.00  0.82           C  
ATOM   5245  O   ASP A 332     -26.958  26.982   9.337  1.00  0.82           O  
ATOM   5246  CB  ASP A 332     -27.072  26.511   6.708  1.00  0.82           C  
ATOM   5247  CG  ASP A 332     -27.323  26.291   5.164  1.00  0.82           C  
ATOM   5248  OD1 ASP A 332     -27.005  25.254   4.606  1.00  0.82           O  
ATOM   5249  OD2 ASP A 332     -27.859  27.195   4.575  1.00  0.82           O  
ATOM   5250  H   ASP A 332     -28.737  23.760   7.053  1.00  0.82           H  
ATOM   5251  HA  ASP A 332     -26.598  24.531   7.442  1.00  0.82           H  
ATOM   5252 1HB  ASP A 332     -27.665  27.357   7.036  1.00  0.82           H  
ATOM   5253 2HB  ASP A 332     -26.034  26.807   6.815  1.00  0.82           H  
ATOM   5254  N   CYS A 333     -27.073  24.852  10.027  1.00  0.78           N  
ATOM   5255  CA  CYS A 333     -26.976  25.162  11.452  1.00  0.78           C  
ATOM   5256  C   CYS A 333     -25.638  25.618  12.029  1.00  0.78           C  
ATOM   5257  O   CYS A 333     -24.550  25.287  11.546  1.00  0.78           O  
ATOM   5258  CB  CYS A 333     -27.271  23.917  12.292  1.00  0.78           C  
ATOM   5259  SG  CYS A 333     -25.800  22.656  12.361  1.00  0.78           S  
ATOM   5260  H   CYS A 333     -27.143  23.886   9.750  1.00  0.78           H  
ATOM   5261  HA  CYS A 333     -27.717  25.928  11.659  1.00  0.78           H  
ATOM   5262 1HB  CYS A 333     -27.504  24.220  13.317  1.00  0.78           H  
ATOM   5263 2HB  CYS A 333     -28.149  23.407  11.905  1.00  0.78           H  
ATOM   5264  N   LEU A 334     -25.767  26.261  13.189  1.00  0.73           N  
ATOM   5265  CA  LEU A 334     -24.642  26.492  14.099  1.00  0.73           C  
ATOM   5266  C   LEU A 334     -25.164  26.228  15.507  1.00  0.73           C  
ATOM   5267  O   LEU A 334     -26.211  26.767  15.914  1.00  0.73           O  
ATOM   5268  CB  LEU A 334     -24.027  27.906  13.997  1.00  0.73           C  
ATOM   5269  CG  LEU A 334     -22.751  28.153  14.883  1.00  0.73           C  
ATOM   5270  CD1 LEU A 334     -21.871  29.184  14.236  1.00  0.73           C  
ATOM   5271  CD2 LEU A 334     -23.135  28.647  16.287  1.00  0.73           C  
ATOM   5272  H   LEU A 334     -26.709  26.559  13.447  1.00  0.73           H  
ATOM   5273  HA  LEU A 334     -23.858  25.768  13.887  1.00  0.73           H  
ATOM   5274 1HB  LEU A 334     -23.749  28.086  12.957  1.00  0.73           H  
ATOM   5275 2HB  LEU A 334     -24.779  28.640  14.288  1.00  0.73           H  
ATOM   5276  HG  LEU A 334     -22.203  27.225  14.954  1.00  0.73           H  
ATOM   5277 1HD1 LEU A 334     -20.983  29.334  14.835  1.00  0.73           H  
ATOM   5278 2HD1 LEU A 334     -21.594  28.837  13.279  1.00  0.73           H  
ATOM   5279 3HD1 LEU A 334     -22.414  30.123  14.150  1.00  0.73           H  
ATOM   5280 1HD2 LEU A 334     -22.234  28.801  16.877  1.00  0.73           H  
ATOM   5281 2HD2 LEU A 334     -23.676  29.587  16.197  1.00  0.73           H  
ATOM   5282 3HD2 LEU A 334     -23.758  27.921  16.784  1.00  0.73           H  
ATOM   5283  N   ALA A 335     -24.423  25.410  16.253  1.00  0.70           N  
ATOM   5284  CA  ALA A 335     -24.813  25.058  17.607  1.00  0.70           C  
ATOM   5285  C   ALA A 335     -23.620  24.884  18.533  1.00  0.70           C  
ATOM   5286  O   ALA A 335     -22.530  24.516  18.099  1.00  0.70           O  
ATOM   5287  CB  ALA A 335     -25.598  23.746  17.580  1.00  0.70           C  
ATOM   5288  H   ALA A 335     -23.597  24.977  15.837  1.00  0.70           H  
ATOM   5289  HA  ALA A 335     -25.429  25.864  17.999  1.00  0.70           H  
ATOM   5290 1HB  ALA A 335     -25.911  23.489  18.593  1.00  0.70           H  
ATOM   5291 2HB  ALA A 335     -26.471  23.857  16.946  1.00  0.70           H  
ATOM   5292 3HB  ALA A 335     -24.961  22.958  17.186  1.00  0.70           H  
ATOM   5293  N   PHE A 336     -23.839  25.099  19.822  1.00  0.68           N  
ATOM   5294  CA  PHE A 336     -22.798  24.794  20.800  1.00  0.68           C  
ATOM   5295  C   PHE A 336     -23.147  23.528  21.527  1.00  0.68           C  
ATOM   5296  O   PHE A 336     -24.318  23.178  21.683  1.00  0.68           O  
ATOM   5297  CB  PHE A 336     -22.482  25.937  21.750  1.00  0.68           C  
ATOM   5298  CG  PHE A 336     -21.737  27.036  21.047  1.00  0.68           C  
ATOM   5299  CD1 PHE A 336     -22.359  28.157  20.674  1.00  0.68           C  
ATOM   5300  CD2 PHE A 336     -20.400  26.900  20.730  1.00  0.68           C  
ATOM   5301  CE1 PHE A 336     -21.718  29.143  19.996  1.00  0.68           C  
ATOM   5302  CE2 PHE A 336     -19.746  27.902  20.053  1.00  0.68           C  
ATOM   5303  CZ  PHE A 336     -20.426  29.015  19.686  1.00  0.68           C  
ATOM   5304  H   PHE A 336     -24.764  25.419  20.112  1.00  0.68           H  
ATOM   5305  HA  PHE A 336     -21.870  24.599  20.266  1.00  0.68           H  
ATOM   5306 1HB  PHE A 336     -23.403  26.345  22.165  1.00  0.68           H  
ATOM   5307 2HB  PHE A 336     -21.869  25.573  22.573  1.00  0.68           H  
ATOM   5308  HD1 PHE A 336     -23.367  28.255  20.931  1.00  0.68           H  
ATOM   5309  HD2 PHE A 336     -19.871  25.990  21.023  1.00  0.68           H  
ATOM   5310  HE1 PHE A 336     -22.238  30.037  19.707  1.00  0.68           H  
ATOM   5311  HE2 PHE A 336     -18.689  27.806  19.812  1.00  0.68           H  
ATOM   5312  HZ  PHE A 336     -19.940  29.801  19.157  1.00  0.68           H  
ATOM   5313  N   ALA A 337     -22.131  22.808  21.946  1.00  0.67           N  
ATOM   5314  CA  ALA A 337     -22.366  21.530  22.566  1.00  0.67           C  
ATOM   5315  C   ALA A 337     -21.258  21.080  23.487  1.00  0.67           C  
ATOM   5316  O   ALA A 337     -20.159  21.642  23.512  1.00  0.67           O  
ATOM   5317  CB  ALA A 337     -22.547  20.515  21.469  1.00  0.67           C  
ATOM   5318  H   ALA A 337     -21.180  23.120  21.768  1.00  0.67           H  
ATOM   5319  HA  ALA A 337     -23.273  21.605  23.159  1.00  0.67           H  
ATOM   5320 1HB  ALA A 337     -22.763  19.535  21.894  1.00  0.67           H  
ATOM   5321 2HB  ALA A 337     -23.361  20.831  20.845  1.00  0.67           H  
ATOM   5322 3HB  ALA A 337     -21.649  20.479  20.894  1.00  0.67           H  
ATOM   5323  N   GLY A 338     -21.539  20.023  24.231  1.00  0.68           N  
ATOM   5324  CA  GLY A 338     -20.494  19.439  25.063  1.00  0.68           C  
ATOM   5325  C   GLY A 338     -20.856  18.067  25.589  1.00  0.68           C  
ATOM   5326  O   GLY A 338     -22.036  17.740  25.767  1.00  0.68           O  
ATOM   5327  H   GLY A 338     -22.489  19.649  24.195  1.00  0.68           H  
ATOM   5328 1HA  GLY A 338     -19.560  19.386  24.510  1.00  0.68           H  
ATOM   5329 2HA  GLY A 338     -20.320  20.103  25.902  1.00  0.68           H  
ATOM   5330  N   HIS A 339     -19.816  17.254  25.837  1.00  0.69           N  
ATOM   5331  CA  HIS A 339     -19.974  15.888  26.348  1.00  0.69           C  
ATOM   5332  C   HIS A 339     -19.386  15.734  27.765  1.00  0.69           C  
ATOM   5333  O   HIS A 339     -18.251  16.140  28.039  1.00  0.69           O  
ATOM   5334  CB  HIS A 339     -19.324  14.891  25.376  1.00  0.69           C  
ATOM   5335  CG  HIS A 339     -19.981  14.789  23.956  1.00  0.69           C  
ATOM   5336  ND1 HIS A 339     -19.554  13.875  23.014  1.00  0.69           N  
ATOM   5337  CD2 HIS A 339     -21.012  15.461  23.367  1.00  0.69           C  
ATOM   5338  CE1 HIS A 339     -20.305  13.984  21.918  1.00  0.69           C  
ATOM   5339  NE2 HIS A 339     -21.196  14.933  22.111  1.00  0.69           N  
ATOM   5340  H   HIS A 339     -18.868  17.588  25.649  1.00  0.69           H  
ATOM   5341  HA  HIS A 339     -21.032  15.645  26.408  1.00  0.69           H  
ATOM   5342 1HB  HIS A 339     -18.274  15.165  25.242  1.00  0.69           H  
ATOM   5343 2HB  HIS A 339     -19.341  13.903  25.821  1.00  0.69           H  
ATOM   5344  HD2 HIS A 339     -21.603  16.243  23.787  1.00  0.69           H  
ATOM   5345  HE1 HIS A 339     -20.214  13.380  21.016  1.00  0.69           H  
ATOM   5346  HE2 HIS A 339     -21.930  15.221  21.433  1.00  0.69           H  
ATOM   5347  N   PHE A 340     -20.199  15.168  28.669  1.00  0.70           N  
ATOM   5348  CA  PHE A 340     -19.871  15.038  30.097  1.00  0.70           C  
ATOM   5349  C   PHE A 340     -20.175  13.667  30.735  1.00  0.70           C  
ATOM   5350  O   PHE A 340     -21.167  13.022  30.400  1.00  0.70           O  
ATOM   5351  CB  PHE A 340     -20.699  16.093  30.818  1.00  0.70           C  
ATOM   5352  CG  PHE A 340     -20.387  17.488  30.415  1.00  0.70           C  
ATOM   5353  CD1 PHE A 340     -20.997  18.029  29.307  1.00  0.70           C  
ATOM   5354  CD2 PHE A 340     -19.520  18.280  31.139  1.00  0.70           C  
ATOM   5355  CE1 PHE A 340     -20.730  19.297  28.925  1.00  0.70           C  
ATOM   5356  CE2 PHE A 340     -19.278  19.566  30.765  1.00  0.70           C  
ATOM   5357  CZ  PHE A 340     -19.886  20.074  29.644  1.00  0.70           C  
ATOM   5358  H   PHE A 340     -21.109  14.839  28.343  1.00  0.70           H  
ATOM   5359  HA  PHE A 340     -18.808  15.246  30.222  1.00  0.70           H  
ATOM   5360 1HB  PHE A 340     -21.737  15.919  30.585  1.00  0.70           H  
ATOM   5361 2HB  PHE A 340     -20.576  15.996  31.891  1.00  0.70           H  
ATOM   5362  HD1 PHE A 340     -21.691  17.419  28.722  1.00  0.70           H  
ATOM   5363  HD2 PHE A 340     -19.031  17.882  32.009  1.00  0.70           H  
ATOM   5364  HE1 PHE A 340     -21.195  19.680  28.047  1.00  0.70           H  
ATOM   5365  HE2 PHE A 340     -18.594  20.184  31.347  1.00  0.70           H  
ATOM   5366  HZ  PHE A 340     -19.683  21.093  29.324  1.00  0.70           H  
ATOM   5367  N   LEU A 341     -19.391  13.262  31.735  1.00  0.72           N  
ATOM   5368  CA  LEU A 341     -19.707  12.024  32.468  1.00  0.72           C  
ATOM   5369  C   LEU A 341     -20.548  12.383  33.696  1.00  0.72           C  
ATOM   5370  O   LEU A 341     -20.297  13.432  34.295  1.00  0.72           O  
ATOM   5371  CB  LEU A 341     -18.429  11.329  32.909  1.00  0.72           C  
ATOM   5372  CG  LEU A 341     -17.461  10.985  31.820  1.00  0.72           C  
ATOM   5373  CD1 LEU A 341     -16.249  10.320  32.445  1.00  0.72           C  
ATOM   5374  CD2 LEU A 341     -18.130  10.128  30.781  1.00  0.72           C  
ATOM   5375  H   LEU A 341     -18.571  13.799  31.980  1.00  0.72           H  
ATOM   5376  HA  LEU A 341     -20.282  11.357  31.826  1.00  0.72           H  
ATOM   5377 1HB  LEU A 341     -17.916  11.970  33.609  1.00  0.72           H  
ATOM   5378 2HB  LEU A 341     -18.694  10.417  33.423  1.00  0.72           H  
ATOM   5379  HG  LEU A 341     -17.137  11.893  31.354  1.00  0.72           H  
ATOM   5380 1HD1 LEU A 341     -15.525  10.099  31.679  1.00  0.72           H  
ATOM   5381 2HD1 LEU A 341     -15.811  10.994  33.170  1.00  0.72           H  
ATOM   5382 3HD1 LEU A 341     -16.550   9.395  32.940  1.00  0.72           H  
ATOM   5383 1HD2 LEU A 341     -17.434   9.903  29.976  1.00  0.72           H  
ATOM   5384 2HD2 LEU A 341     -18.471   9.211  31.225  1.00  0.72           H  
ATOM   5385 3HD2 LEU A 341     -18.969  10.662  30.387  1.00  0.72           H  
ATOM   5386  N   HIS A 342     -21.527  11.533  34.062  1.00  0.73           N  
ATOM   5387  CA  HIS A 342     -22.427  11.840  35.196  1.00  0.73           C  
ATOM   5388  C   HIS A 342     -22.753  10.687  36.153  1.00  0.73           C  
ATOM   5389  O   HIS A 342     -23.006   9.550  35.747  1.00  0.73           O  
ATOM   5390  CB  HIS A 342     -23.769  12.360  34.669  1.00  0.73           C  
ATOM   5391  CG  HIS A 342     -23.695  13.620  33.934  1.00  0.73           C  
ATOM   5392  ND1 HIS A 342     -23.782  14.828  34.547  1.00  0.73           N  
ATOM   5393  CD2 HIS A 342     -23.527  13.867  32.637  1.00  0.73           C  
ATOM   5394  CE1 HIS A 342     -23.680  15.779  33.650  1.00  0.73           C  
ATOM   5395  NE2 HIS A 342     -23.534  15.222  32.479  1.00  0.73           N  
ATOM   5396  H   HIS A 342     -21.636  10.665  33.533  1.00  0.73           H  
ATOM   5397  HA  HIS A 342     -21.972  12.627  35.797  1.00  0.73           H  
ATOM   5398 1HB  HIS A 342     -24.211  11.613  34.007  1.00  0.73           H  
ATOM   5399 2HB  HIS A 342     -24.455  12.501  35.504  1.00  0.73           H  
ATOM   5400  HD2 HIS A 342     -23.408  13.113  31.870  1.00  0.73           H  
ATOM   5401  HE1 HIS A 342     -23.708  16.835  33.855  1.00  0.73           H  
ATOM   5402  HE2 HIS A 342     -23.431  15.701  31.599  1.00  0.73           H  
ATOM   5403  N   SER A 343     -22.897  11.038  37.435  1.00  0.75           N  
ATOM   5404  CA  SER A 343     -23.218  10.092  38.514  1.00  0.75           C  
ATOM   5405  C   SER A 343     -24.610   9.491  38.427  1.00  0.75           C  
ATOM   5406  O   SER A 343     -24.889   8.468  39.042  1.00  0.75           O  
ATOM   5407  CB  SER A 343     -23.096  10.781  39.854  1.00  0.75           C  
ATOM   5408  OG  SER A 343     -24.110  11.732  40.025  1.00  0.75           O  
ATOM   5409  H   SER A 343     -22.717  12.007  37.679  1.00  0.75           H  
ATOM   5410  HA  SER A 343     -22.498   9.282  38.476  1.00  0.75           H  
ATOM   5411 1HB  SER A 343     -23.151  10.038  40.652  1.00  0.75           H  
ATOM   5412 2HB  SER A 343     -22.135  11.273  39.927  1.00  0.75           H  
ATOM   5413  HG  SER A 343     -24.922  11.230  40.178  1.00  0.75           H  
ATOM   5414  N   LEU A 344     -25.476  10.128  37.658  1.00  0.76           N  
ATOM   5415  CA  LEU A 344     -26.862   9.708  37.545  1.00  0.76           C  
ATOM   5416  C   LEU A 344     -27.095   8.592  36.542  1.00  0.76           C  
ATOM   5417  O   LEU A 344     -28.155   7.963  36.557  1.00  0.76           O  
ATOM   5418  CB  LEU A 344     -27.717  10.874  37.059  1.00  0.76           C  
ATOM   5419  CG  LEU A 344     -27.781  12.092  37.925  1.00  0.76           C  
ATOM   5420  CD1 LEU A 344     -28.601  13.126  37.233  1.00  0.76           C  
ATOM   5421  CD2 LEU A 344     -28.364  11.748  39.227  1.00  0.76           C  
ATOM   5422  H   LEU A 344     -25.162  10.948  37.162  1.00  0.76           H  
ATOM   5423  HA  LEU A 344     -27.200   9.374  38.525  1.00  0.76           H  
ATOM   5424 1HB  LEU A 344     -27.350  11.180  36.079  1.00  0.76           H  
ATOM   5425 2HB  LEU A 344     -28.727  10.511  36.943  1.00  0.76           H  
ATOM   5426  HG  LEU A 344     -26.776  12.493  38.072  1.00  0.76           H  
ATOM   5427 1HD1 LEU A 344     -28.636  14.010  37.862  1.00  0.76           H  
ATOM   5428 2HD1 LEU A 344     -28.148  13.369  36.274  1.00  0.76           H  
ATOM   5429 3HD1 LEU A 344     -29.611  12.752  37.071  1.00  0.76           H  
ATOM   5430 1HD2 LEU A 344     -28.403  12.634  39.846  1.00  0.76           H  
ATOM   5431 2HD2 LEU A 344     -29.370  11.352  39.090  1.00  0.76           H  
ATOM   5432 3HD2 LEU A 344     -27.744  11.002  39.697  1.00  0.76           H  
ATOM   5433  N   SER A 345     -26.146   8.396  35.629  1.00  0.77           N  
ATOM   5434  CA  SER A 345     -26.366   7.469  34.532  1.00  0.77           C  
ATOM   5435  C   SER A 345     -25.161   6.579  34.309  1.00  0.77           C  
ATOM   5436  O   SER A 345     -24.887   6.137  33.188  1.00  0.77           O  
ATOM   5437  CB  SER A 345     -26.717   8.270  33.310  1.00  0.77           C  
ATOM   5438  OG  SER A 345     -27.860   9.051  33.580  1.00  0.77           O  
ATOM   5439  H   SER A 345     -25.252   8.892  35.685  1.00  0.77           H  
ATOM   5440  HA  SER A 345     -27.215   6.831  34.779  1.00  0.77           H  
ATOM   5441 1HB  SER A 345     -25.882   8.912  33.019  1.00  0.77           H  
ATOM   5442 2HB  SER A 345     -26.913   7.602  32.497  1.00  0.77           H  
ATOM   5443  HG  SER A 345     -28.323   9.218  32.729  1.00  0.77           H  
ATOM   5444  N   VAL A 346     -24.482   6.272  35.403  1.00  0.77           N  
ATOM   5445  CA  VAL A 346     -23.251   5.503  35.381  1.00  0.77           C  
ATOM   5446  C   VAL A 346     -23.411   4.122  34.743  1.00  0.77           C  
ATOM   5447  O   VAL A 346     -22.542   3.698  33.988  1.00  0.77           O  
ATOM   5448  CB  VAL A 346     -22.718   5.340  36.797  1.00  0.77           C  
ATOM   5449  CG1 VAL A 346     -21.550   4.412  36.803  1.00  0.77           C  
ATOM   5450  CG2 VAL A 346     -22.357   6.648  37.322  1.00  0.77           C  
ATOM   5451  H   VAL A 346     -24.811   6.650  36.284  1.00  0.77           H  
ATOM   5452  HA  VAL A 346     -22.516   6.075  34.817  1.00  0.77           H  
ATOM   5453  HB  VAL A 346     -23.488   4.894  37.407  1.00  0.77           H  
ATOM   5454 1HG1 VAL A 346     -21.216   4.286  37.821  1.00  0.77           H  
ATOM   5455 2HG1 VAL A 346     -21.857   3.476  36.402  1.00  0.77           H  
ATOM   5456 3HG1 VAL A 346     -20.747   4.823  36.192  1.00  0.77           H  
ATOM   5457 1HG2 VAL A 346     -21.984   6.554  38.341  1.00  0.77           H  
ATOM   5458 2HG2 VAL A 346     -21.600   7.067  36.680  1.00  0.77           H  
ATOM   5459 3HG2 VAL A 346     -23.236   7.275  37.307  1.00  0.77           H  
ATOM   5460  N   GLU A 347     -24.498   3.403  35.030  1.00  0.77           N  
ATOM   5461  CA  GLU A 347     -24.648   2.091  34.399  1.00  0.77           C  
ATOM   5462  C   GLU A 347     -24.645   2.178  32.876  1.00  0.77           C  
ATOM   5463  O   GLU A 347     -23.935   1.425  32.203  1.00  0.77           O  
ATOM   5464  CB  GLU A 347     -25.941   1.401  34.823  1.00  0.77           C  
ATOM   5465  CG  GLU A 347     -26.103   0.031  34.181  1.00  0.77           C  
ATOM   5466  CD  GLU A 347     -27.356  -0.699  34.568  1.00  0.77           C  
ATOM   5467  OE1 GLU A 347     -28.095  -0.215  35.394  1.00  0.77           O  
ATOM   5468  OE2 GLU A 347     -27.586  -1.748  33.996  1.00  0.77           O  
ATOM   5469  H   GLU A 347     -25.201   3.762  35.659  1.00  0.77           H  
ATOM   5470  HA  GLU A 347     -23.813   1.465  34.692  1.00  0.77           H  
ATOM   5471 1HB  GLU A 347     -25.974   1.287  35.901  1.00  0.77           H  
ATOM   5472 2HB  GLU A 347     -26.793   2.014  34.531  1.00  0.77           H  
ATOM   5473 1HG  GLU A 347     -26.095   0.158  33.099  1.00  0.77           H  
ATOM   5474 2HG  GLU A 347     -25.240  -0.578  34.449  1.00  0.77           H  
ATOM   5475  N   MET A 348     -25.436   3.101  32.324  1.00  0.77           N  
ATOM   5476  CA  MET A 348     -25.537   3.208  30.875  1.00  0.77           C  
ATOM   5477  C   MET A 348     -24.217   3.687  30.300  1.00  0.77           C  
ATOM   5478  O   MET A 348     -23.781   3.228  29.238  1.00  0.77           O  
ATOM   5479  CB  MET A 348     -26.638   4.178  30.482  1.00  0.77           C  
ATOM   5480  CG  MET A 348     -28.049   3.731  30.788  1.00  0.77           C  
ATOM   5481  SD  MET A 348     -29.256   4.827  30.028  1.00  0.77           S  
ATOM   5482  CE  MET A 348     -28.962   6.340  30.908  1.00  0.77           C  
ATOM   5483  H   MET A 348     -25.973   3.717  32.916  1.00  0.77           H  
ATOM   5484  HA  MET A 348     -25.752   2.224  30.463  1.00  0.77           H  
ATOM   5485 1HB  MET A 348     -26.473   5.133  30.987  1.00  0.77           H  
ATOM   5486 2HB  MET A 348     -26.582   4.373  29.421  1.00  0.77           H  
ATOM   5487 1HG  MET A 348     -28.206   2.723  30.409  1.00  0.77           H  
ATOM   5488 2HG  MET A 348     -28.207   3.726  31.866  1.00  0.77           H  
ATOM   5489 1HE  MET A 348     -29.599   7.115  30.508  1.00  0.77           H  
ATOM   5490 2HE  MET A 348     -29.155   6.205  31.973  1.00  0.77           H  
ATOM   5491 3HE  MET A 348     -27.932   6.632  30.761  1.00  0.77           H  
ATOM   5492  N   GLN A 349     -23.568   4.587  31.041  1.00  0.77           N  
ATOM   5493  CA  GLN A 349     -22.290   5.163  30.677  1.00  0.77           C  
ATOM   5494  C   GLN A 349     -21.231   4.072  30.554  1.00  0.77           C  
ATOM   5495  O   GLN A 349     -20.537   3.984  29.536  1.00  0.77           O  
ATOM   5496  CB  GLN A 349     -21.942   6.221  31.735  1.00  0.77           C  
ATOM   5497  CG  GLN A 349     -20.676   6.980  31.617  1.00  0.77           C  
ATOM   5498  CD  GLN A 349     -20.645   8.095  32.675  1.00  0.77           C  
ATOM   5499  OE1 GLN A 349     -21.391   9.093  32.579  1.00  0.77           O  
ATOM   5500  NE2 GLN A 349     -19.815   7.919  33.680  1.00  0.77           N  
ATOM   5501  H   GLN A 349     -24.000   4.922  31.902  1.00  0.77           H  
ATOM   5502  HA  GLN A 349     -22.403   5.653  29.715  1.00  0.77           H  
ATOM   5503 1HB  GLN A 349     -22.751   6.948  31.788  1.00  0.77           H  
ATOM   5504 2HB  GLN A 349     -21.898   5.734  32.682  1.00  0.77           H  
ATOM   5505 1HG  GLN A 349     -19.844   6.301  31.792  1.00  0.77           H  
ATOM   5506 2HG  GLN A 349     -20.590   7.426  30.646  1.00  0.77           H  
ATOM   5507 1HE2 GLN A 349     -19.751   8.593  34.423  1.00  0.77           H  
ATOM   5508 2HE2 GLN A 349     -19.258   7.090  33.726  1.00  0.77           H  
ATOM   5509  N   MET A 350     -21.162   3.176  31.543  1.00  0.77           N  
ATOM   5510  CA  MET A 350     -20.196   2.092  31.470  1.00  0.77           C  
ATOM   5511  C   MET A 350     -20.517   1.110  30.354  1.00  0.77           C  
ATOM   5512  O   MET A 350     -19.601   0.611  29.699  1.00  0.77           O  
ATOM   5513  CB  MET A 350     -20.122   1.336  32.785  1.00  0.77           C  
ATOM   5514  CG  MET A 350     -19.516   2.085  33.915  1.00  0.77           C  
ATOM   5515  SD  MET A 350     -17.825   2.519  33.659  1.00  0.77           S  
ATOM   5516  CE  MET A 350     -17.637   3.401  35.167  1.00  0.77           C  
ATOM   5517  H   MET A 350     -21.760   3.271  32.364  1.00  0.77           H  
ATOM   5518  HA  MET A 350     -19.220   2.524  31.265  1.00  0.77           H  
ATOM   5519 1HB  MET A 350     -21.138   1.064  33.090  1.00  0.77           H  
ATOM   5520 2HB  MET A 350     -19.563   0.413  32.648  1.00  0.77           H  
ATOM   5521 1HG  MET A 350     -20.087   2.989  34.116  1.00  0.77           H  
ATOM   5522 2HG  MET A 350     -19.545   1.465  34.774  1.00  0.77           H  
ATOM   5523 1HE  MET A 350     -16.630   3.762  35.259  1.00  0.77           H  
ATOM   5524 2HE  MET A 350     -18.332   4.240  35.193  1.00  0.77           H  
ATOM   5525 3HE  MET A 350     -17.857   2.726  35.992  1.00  0.77           H  
ATOM   5526  N   ARG A 351     -21.803   0.850  30.093  1.00  0.78           N  
ATOM   5527  CA  ARG A 351     -22.131  -0.076  29.016  1.00  0.78           C  
ATOM   5528  C   ARG A 351     -21.702   0.511  27.673  1.00  0.78           C  
ATOM   5529  O   ARG A 351     -21.121  -0.181  26.831  1.00  0.78           O  
ATOM   5530  CB  ARG A 351     -23.624  -0.382  29.011  1.00  0.78           C  
ATOM   5531  CG  ARG A 351     -24.101  -1.271  30.178  1.00  0.78           C  
ATOM   5532  CD  ARG A 351     -25.574  -1.541  30.127  1.00  0.78           C  
ATOM   5533  NE  ARG A 351     -26.042  -2.316  31.291  1.00  0.78           N  
ATOM   5534  CZ  ARG A 351     -25.961  -3.645  31.424  1.00  0.78           C  
ATOM   5535  NH1 ARG A 351     -25.419  -4.400  30.489  1.00  0.78           N  
ATOM   5536  NH2 ARG A 351     -26.443  -4.169  32.525  1.00  0.78           N  
ATOM   5537  H   ARG A 351     -22.547   1.261  30.664  1.00  0.78           H  
ATOM   5538  HA  ARG A 351     -21.587  -1.006  29.179  1.00  0.78           H  
ATOM   5539 1HB  ARG A 351     -24.180   0.554  29.069  1.00  0.78           H  
ATOM   5540 2HB  ARG A 351     -23.898  -0.869  28.077  1.00  0.78           H  
ATOM   5541 1HG  ARG A 351     -23.580  -2.227  30.134  1.00  0.78           H  
ATOM   5542 2HG  ARG A 351     -23.877  -0.787  31.123  1.00  0.78           H  
ATOM   5543 1HD  ARG A 351     -26.108  -0.589  30.121  1.00  0.78           H  
ATOM   5544 2HD  ARG A 351     -25.816  -2.099  29.225  1.00  0.78           H  
ATOM   5545  HE  ARG A 351     -26.491  -1.824  32.081  1.00  0.78           H  
ATOM   5546 1HH1 ARG A 351     -25.053  -3.978  29.648  1.00  0.78           H  
ATOM   5547 2HH1 ARG A 351     -25.370  -5.400  30.614  1.00  0.78           H  
ATOM   5548 1HH2 ARG A 351     -26.861  -3.527  33.218  1.00  0.78           H  
ATOM   5549 2HH2 ARG A 351     -26.411  -5.162  32.683  1.00  0.78           H  
ATOM   5550  N   ALA A 352     -21.947   1.807  27.490  1.00  0.78           N  
ATOM   5551  CA  ALA A 352     -21.546   2.490  26.274  1.00  0.78           C  
ATOM   5552  C   ALA A 352     -20.030   2.478  26.125  1.00  0.78           C  
ATOM   5553  O   ALA A 352     -19.510   2.276  25.025  1.00  0.78           O  
ATOM   5554  CB  ALA A 352     -22.054   3.897  26.314  1.00  0.78           C  
ATOM   5555  H   ALA A 352     -22.441   2.333  28.213  1.00  0.78           H  
ATOM   5556  HA  ALA A 352     -21.976   1.966  25.422  1.00  0.78           H  
ATOM   5557 1HB  ALA A 352     -21.759   4.418  25.412  1.00  0.78           H  
ATOM   5558 2HB  ALA A 352     -23.133   3.888  26.409  1.00  0.78           H  
ATOM   5559 3HB  ALA A 352     -21.624   4.369  27.173  1.00  0.78           H  
ATOM   5560  N   TYR A 353     -19.326   2.677  27.244  1.00  0.80           N  
ATOM   5561  CA  TYR A 353     -17.870   2.655  27.277  1.00  0.80           C  
ATOM   5562  C   TYR A 353     -17.354   1.287  26.847  1.00  0.80           C  
ATOM   5563  O   TYR A 353     -16.443   1.183  26.022  1.00  0.80           O  
ATOM   5564  CB  TYR A 353     -17.346   3.077  28.643  1.00  0.80           C  
ATOM   5565  CG  TYR A 353     -15.882   3.003  28.749  1.00  0.80           C  
ATOM   5566  CD1 TYR A 353     -15.117   3.953  28.110  1.00  0.80           C  
ATOM   5567  CD2 TYR A 353     -15.293   2.011  29.505  1.00  0.80           C  
ATOM   5568  CE1 TYR A 353     -13.761   3.911  28.215  1.00  0.80           C  
ATOM   5569  CE2 TYR A 353     -13.928   1.968  29.619  1.00  0.80           C  
ATOM   5570  CZ  TYR A 353     -13.165   2.909  28.978  1.00  0.80           C  
ATOM   5571  OH  TYR A 353     -11.803   2.858  29.064  1.00  0.80           O  
ATOM   5572  H   TYR A 353     -19.820   2.873  28.115  1.00  0.80           H  
ATOM   5573  HA  TYR A 353     -17.504   3.387  26.555  1.00  0.80           H  
ATOM   5574 1HB  TYR A 353     -17.660   4.104  28.859  1.00  0.80           H  
ATOM   5575 2HB  TYR A 353     -17.769   2.440  29.407  1.00  0.80           H  
ATOM   5576  HD1 TYR A 353     -15.596   4.729  27.518  1.00  0.80           H  
ATOM   5577  HD2 TYR A 353     -15.914   1.269  30.008  1.00  0.80           H  
ATOM   5578  HE1 TYR A 353     -13.156   4.657  27.703  1.00  0.80           H  
ATOM   5579  HE2 TYR A 353     -13.449   1.187  30.211  1.00  0.80           H  
ATOM   5580  HH  TYR A 353     -11.548   2.250  29.776  1.00  0.80           H  
ATOM   5581  N   GLU A 354     -17.920   0.219  27.411  1.00  0.81           N  
ATOM   5582  CA  GLU A 354     -17.496  -1.116  27.014  1.00  0.81           C  
ATOM   5583  C   GLU A 354     -17.631  -1.278  25.500  1.00  0.81           C  
ATOM   5584  O   GLU A 354     -16.719  -1.794  24.847  1.00  0.81           O  
ATOM   5585  CB  GLU A 354     -18.305  -2.195  27.745  1.00  0.81           C  
ATOM   5586  CG  GLU A 354     -17.912  -3.632  27.360  1.00  0.81           C  
ATOM   5587  CD  GLU A 354     -18.646  -4.725  28.142  1.00  0.81           C  
ATOM   5588  OE1 GLU A 354     -19.335  -4.423  29.087  1.00  0.81           O  
ATOM   5589  OE2 GLU A 354     -18.524  -5.871  27.753  1.00  0.81           O  
ATOM   5590  H   GLU A 354     -18.648   0.338  28.116  1.00  0.81           H  
ATOM   5591  HA  GLU A 354     -16.446  -1.236  27.277  1.00  0.81           H  
ATOM   5592 1HB  GLU A 354     -18.180  -2.076  28.821  1.00  0.81           H  
ATOM   5593 2HB  GLU A 354     -19.365  -2.063  27.525  1.00  0.81           H  
ATOM   5594 1HG  GLU A 354     -18.123  -3.763  26.299  1.00  0.81           H  
ATOM   5595 2HG  GLU A 354     -16.839  -3.751  27.501  1.00  0.81           H  
ATOM   5596  N   VAL A 355     -18.735  -0.791  24.925  1.00  0.84           N  
ATOM   5597  CA  VAL A 355     -18.916  -0.881  23.481  1.00  0.84           C  
ATOM   5598  C   VAL A 355     -17.839  -0.094  22.734  1.00  0.84           C  
ATOM   5599  O   VAL A 355     -17.252  -0.606  21.783  1.00  0.84           O  
ATOM   5600  CB  VAL A 355     -20.308  -0.393  23.076  1.00  0.84           C  
ATOM   5601  CG1 VAL A 355     -20.404  -0.289  21.579  1.00  0.84           C  
ATOM   5602  CG2 VAL A 355     -21.321  -1.367  23.577  1.00  0.84           C  
ATOM   5603  H   VAL A 355     -19.470  -0.382  25.509  1.00  0.84           H  
ATOM   5604  HA  VAL A 355     -18.840  -1.930  23.196  1.00  0.84           H  
ATOM   5605  HB  VAL A 355     -20.493   0.588  23.499  1.00  0.84           H  
ATOM   5606 1HG1 VAL A 355     -21.391   0.050  21.305  1.00  0.84           H  
ATOM   5607 2HG1 VAL A 355     -19.666   0.421  21.232  1.00  0.84           H  
ATOM   5608 3HG1 VAL A 355     -20.217  -1.264  21.131  1.00  0.84           H  
ATOM   5609 1HG2 VAL A 355     -22.292  -1.023  23.290  1.00  0.84           H  
ATOM   5610 2HG2 VAL A 355     -21.133  -2.351  23.136  1.00  0.84           H  
ATOM   5611 3HG2 VAL A 355     -21.258  -1.436  24.660  1.00  0.84           H  
ATOM   5612  N   GLU A 356     -17.537   1.123  23.183  1.00  0.88           N  
ATOM   5613  CA  GLU A 356     -16.477   1.926  22.564  1.00  0.88           C  
ATOM   5614  C   GLU A 356     -15.163   1.150  22.506  1.00  0.88           C  
ATOM   5615  O   GLU A 356     -14.445   1.158  21.489  1.00  0.88           O  
ATOM   5616  CB  GLU A 356     -16.282   3.207  23.385  1.00  0.88           C  
ATOM   5617  CG  GLU A 356     -15.171   4.144  22.970  1.00  0.88           C  
ATOM   5618  CD  GLU A 356     -15.158   5.314  23.858  1.00  0.88           C  
ATOM   5619  OE1 GLU A 356     -16.025   5.382  24.684  1.00  0.88           O  
ATOM   5620  OE2 GLU A 356     -14.305   6.146  23.735  1.00  0.88           O  
ATOM   5621  H   GLU A 356     -18.067   1.504  23.970  1.00  0.88           H  
ATOM   5622  HA  GLU A 356     -16.781   2.178  21.550  1.00  0.88           H  
ATOM   5623 1HB  GLU A 356     -17.213   3.774  23.384  1.00  0.88           H  
ATOM   5624 2HB  GLU A 356     -16.080   2.946  24.410  1.00  0.88           H  
ATOM   5625 1HG  GLU A 356     -14.214   3.624  23.046  1.00  0.88           H  
ATOM   5626 2HG  GLU A 356     -15.298   4.466  21.965  1.00  0.88           H  
ATOM   5627  N   ARG A 357     -14.834   0.482  23.613  1.00  0.94           N  
ATOM   5628  CA  ARG A 357     -13.597  -0.274  23.678  1.00  0.94           C  
ATOM   5629  C   ARG A 357     -13.641  -1.527  22.809  1.00  0.94           C  
ATOM   5630  O   ARG A 357     -12.666  -1.844  22.132  1.00  0.94           O  
ATOM   5631  CB  ARG A 357     -13.261  -0.630  25.116  1.00  0.94           C  
ATOM   5632  CG  ARG A 357     -12.896   0.573  25.979  1.00  0.94           C  
ATOM   5633  CD  ARG A 357     -11.720   1.315  25.402  1.00  0.94           C  
ATOM   5634  NE  ARG A 357     -11.267   2.372  26.276  1.00  0.94           N  
ATOM   5635  CZ  ARG A 357     -10.537   3.433  25.920  1.00  0.94           C  
ATOM   5636  NH1 ARG A 357     -10.141   3.621  24.693  1.00  0.94           N  
ATOM   5637  NH2 ARG A 357     -10.242   4.293  26.857  1.00  0.94           N  
ATOM   5638  H   ARG A 357     -15.454   0.530  24.426  1.00  0.94           H  
ATOM   5639  HA  ARG A 357     -12.798   0.365  23.307  1.00  0.94           H  
ATOM   5640 1HB  ARG A 357     -14.128  -1.114  25.576  1.00  0.94           H  
ATOM   5641 2HB  ARG A 357     -12.435  -1.337  25.142  1.00  0.94           H  
ATOM   5642 1HG  ARG A 357     -13.750   1.256  26.023  1.00  0.94           H  
ATOM   5643 2HG  ARG A 357     -12.644   0.243  26.986  1.00  0.94           H  
ATOM   5644 1HD  ARG A 357     -10.893   0.625  25.243  1.00  0.94           H  
ATOM   5645 2HD  ARG A 357     -12.013   1.763  24.454  1.00  0.94           H  
ATOM   5646  HE  ARG A 357     -11.507   2.324  27.255  1.00  0.94           H  
ATOM   5647 1HH1 ARG A 357     -10.382   2.960  23.971  1.00  0.94           H  
ATOM   5648 2HH1 ARG A 357      -9.611   4.469  24.461  1.00  0.94           H  
ATOM   5649 1HH2 ARG A 357     -10.592   4.091  27.793  1.00  0.94           H  
ATOM   5650 2HH2 ARG A 357      -9.696   5.122  26.647  1.00  0.94           H  
ATOM   5651  N   ARG A 358     -14.781  -2.217  22.766  1.00  1.05           N  
ATOM   5652  CA  ARG A 358     -14.901  -3.396  21.910  1.00  1.05           C  
ATOM   5653  C   ARG A 358     -14.813  -3.021  20.431  1.00  1.05           C  
ATOM   5654  O   ARG A 358     -14.221  -3.749  19.630  1.00  1.05           O  
ATOM   5655  CB  ARG A 358     -16.184  -4.156  22.198  1.00  1.05           C  
ATOM   5656  CG  ARG A 358     -16.173  -4.920  23.524  1.00  1.05           C  
ATOM   5657  CD  ARG A 358     -17.427  -5.690  23.732  1.00  1.05           C  
ATOM   5658  NE  ARG A 358     -17.426  -6.409  25.006  1.00  1.05           N  
ATOM   5659  CZ  ARG A 358     -16.872  -7.609  25.221  1.00  1.05           C  
ATOM   5660  NH1 ARG A 358     -16.257  -8.264  24.256  1.00  1.05           N  
ATOM   5661  NH2 ARG A 358     -16.966  -8.111  26.428  1.00  1.05           N  
ATOM   5662  H   ARG A 358     -15.567  -1.936  23.353  1.00  1.05           H  
ATOM   5663  HA  ARG A 358     -14.073  -4.063  22.139  1.00  1.05           H  
ATOM   5664 1HB  ARG A 358     -17.022  -3.454  22.230  1.00  1.05           H  
ATOM   5665 2HB  ARG A 358     -16.388  -4.865  21.396  1.00  1.05           H  
ATOM   5666 1HG  ARG A 358     -15.337  -5.615  23.536  1.00  1.05           H  
ATOM   5667 2HG  ARG A 358     -16.068  -4.215  24.348  1.00  1.05           H  
ATOM   5668 1HD  ARG A 358     -18.276  -5.000  23.728  1.00  1.05           H  
ATOM   5669 2HD  ARG A 358     -17.551  -6.413  22.928  1.00  1.05           H  
ATOM   5670  HE  ARG A 358     -17.884  -5.982  25.821  1.00  1.05           H  
ATOM   5671 1HH1 ARG A 358     -16.199  -7.860  23.330  1.00  1.05           H  
ATOM   5672 2HH1 ARG A 358     -15.847  -9.168  24.440  1.00  1.05           H  
ATOM   5673 1HH2 ARG A 358     -17.462  -7.554  27.139  1.00  1.05           H  
ATOM   5674 2HH2 ARG A 358     -16.569  -9.010  26.647  1.00  1.05           H  
ATOM   5675  N   LEU A 359     -15.374  -1.860  20.082  1.00  1.22           N  
ATOM   5676  CA  LEU A 359     -15.345  -1.342  18.721  1.00  1.22           C  
ATOM   5677  C   LEU A 359     -13.992  -0.749  18.352  1.00  1.22           C  
ATOM   5678  O   LEU A 359     -13.676  -0.629  17.167  1.00  1.22           O  
ATOM   5679  CB  LEU A 359     -16.407  -0.258  18.530  1.00  1.22           C  
ATOM   5680  CG  LEU A 359     -17.858  -0.694  18.591  1.00  1.22           C  
ATOM   5681  CD1 LEU A 359     -18.753   0.540  18.497  1.00  1.22           C  
ATOM   5682  CD2 LEU A 359     -18.114  -1.647  17.473  1.00  1.22           C  
ATOM   5683  H   LEU A 359     -15.873  -1.325  20.791  1.00  1.22           H  
ATOM   5684  HA  LEU A 359     -15.555  -2.164  18.040  1.00  1.22           H  
ATOM   5685 1HB  LEU A 359     -16.274   0.459  19.330  1.00  1.22           H  
ATOM   5686 2HB  LEU A 359     -16.234   0.241  17.580  1.00  1.22           H  
ATOM   5687  HG  LEU A 359     -18.058  -1.191  19.535  1.00  1.22           H  
ATOM   5688 1HD1 LEU A 359     -19.800   0.242  18.545  1.00  1.22           H  
ATOM   5689 2HD1 LEU A 359     -18.527   1.209  19.326  1.00  1.22           H  
ATOM   5690 3HD1 LEU A 359     -18.566   1.052  17.565  1.00  1.22           H  
ATOM   5691 1HD2 LEU A 359     -19.141  -1.975  17.500  1.00  1.22           H  
ATOM   5692 2HD2 LEU A 359     -17.913  -1.165  16.518  1.00  1.22           H  
ATOM   5693 3HD2 LEU A 359     -17.458  -2.510  17.587  1.00  1.22           H  
ATOM   5694  N   LYS A 360     -13.194  -0.378  19.360  1.00  1.46           N  
ATOM   5695  CA  LYS A 360     -11.900   0.258  19.150  1.00  1.46           C  
ATOM   5696  C   LYS A 360     -12.078   1.566  18.403  1.00  1.46           C  
ATOM   5697  O   LYS A 360     -11.387   1.840  17.419  1.00  1.46           O  
ATOM   5698  CB  LYS A 360     -10.931  -0.666  18.392  1.00  1.46           C  
ATOM   5699  CG  LYS A 360     -10.702  -2.026  19.051  1.00  1.46           C  
ATOM   5700  CD  LYS A 360      -9.948  -1.889  20.372  1.00  1.46           C  
ATOM   5701  CE  LYS A 360      -9.704  -3.254  21.015  1.00  1.46           C  
ATOM   5702  NZ  LYS A 360      -9.022  -3.139  22.342  1.00  1.46           N  
ATOM   5703  H   LYS A 360     -13.522  -0.481  20.316  1.00  1.46           H  
ATOM   5704  HA  LYS A 360     -11.470   0.486  20.126  1.00  1.46           H  
ATOM   5705 1HB  LYS A 360     -11.271  -0.830  17.375  1.00  1.46           H  
ATOM   5706 2HB  LYS A 360      -9.961  -0.175  18.325  1.00  1.46           H  
ATOM   5707 1HG  LYS A 360     -11.669  -2.497  19.257  1.00  1.46           H  
ATOM   5708 2HG  LYS A 360     -10.140  -2.670  18.380  1.00  1.46           H  
ATOM   5709 1HD  LYS A 360      -8.989  -1.405  20.192  1.00  1.46           H  
ATOM   5710 2HD  LYS A 360     -10.522  -1.266  21.053  1.00  1.46           H  
ATOM   5711 1HE  LYS A 360     -10.666  -3.753  21.155  1.00  1.46           H  
ATOM   5712 2HE  LYS A 360      -9.086  -3.856  20.351  1.00  1.46           H  
ATOM   5713 1HZ  LYS A 360      -8.883  -4.059  22.733  1.00  1.46           H  
ATOM   5714 2HZ  LYS A 360      -8.128  -2.687  22.225  1.00  1.46           H  
ATOM   5715 3HZ  LYS A 360      -9.590  -2.592  22.973  1.00  1.46           H  
ATOM   5716  N   LEU A 361     -13.011   2.385  18.880  1.00  1.74           N  
ATOM   5717  CA  LEU A 361     -13.267   3.656  18.219  1.00  1.74           C  
ATOM   5718  C   LEU A 361     -12.009   4.526  18.287  1.00  1.74           C  
ATOM   5719  O   LEU A 361     -11.260   4.477  19.267  1.00  1.74           O  
ATOM   5720  CB  LEU A 361     -14.480   4.350  18.841  1.00  1.74           C  
ATOM   5721  CG  LEU A 361     -15.805   3.564  18.664  1.00  1.74           C  
ATOM   5722  CD1 LEU A 361     -16.970   4.305  19.322  1.00  1.74           C  
ATOM   5723  CD2 LEU A 361     -16.046   3.327  17.189  1.00  1.74           C  
ATOM   5724  H   LEU A 361     -13.550   2.097  19.702  1.00  1.74           H  
ATOM   5725  HA  LEU A 361     -13.490   3.462  17.171  1.00  1.74           H  
ATOM   5726 1HB  LEU A 361     -14.294   4.483  19.900  1.00  1.74           H  
ATOM   5727 2HB  LEU A 361     -14.599   5.335  18.386  1.00  1.74           H  
ATOM   5728  HG  LEU A 361     -15.710   2.612  19.169  1.00  1.74           H  
ATOM   5729 1HD1 LEU A 361     -17.883   3.722  19.203  1.00  1.74           H  
ATOM   5730 2HD1 LEU A 361     -16.783   4.449  20.369  1.00  1.74           H  
ATOM   5731 3HD1 LEU A 361     -17.097   5.277  18.847  1.00  1.74           H  
ATOM   5732 1HD2 LEU A 361     -16.960   2.757  17.052  1.00  1.74           H  
ATOM   5733 2HD2 LEU A 361     -16.131   4.285  16.686  1.00  1.74           H  
ATOM   5734 3HD2 LEU A 361     -15.205   2.769  16.772  1.00  1.74           H  
ATOM   5735  N   GLY A 362     -11.769   5.306  17.233  1.00  1.99           N  
ATOM   5736  CA  GLY A 362     -10.556   6.120  17.127  1.00  1.99           C  
ATOM   5737  C   GLY A 362     -10.362   7.149  18.236  1.00  1.99           C  
ATOM   5738  O   GLY A 362     -11.326   7.734  18.754  1.00  1.99           O  
ATOM   5739  H   GLY A 362     -12.430   5.306  16.469  1.00  1.99           H  
ATOM   5740 1HA  GLY A 362      -9.694   5.452  17.109  1.00  1.99           H  
ATOM   5741 2HA  GLY A 362     -10.563   6.631  16.165  1.00  1.99           H  
ATOM   5742  N   SER A 363      -9.084   7.425  18.524  1.00  2.10           N  
ATOM   5743  CA  SER A 363      -8.649   8.347  19.580  1.00  2.10           C  
ATOM   5744  C   SER A 363      -9.122   9.779  19.378  1.00  2.10           C  
ATOM   5745  O   SER A 363      -9.171  10.561  20.323  1.00  2.10           O  
ATOM   5746  CB  SER A 363      -7.137   8.316  19.684  1.00  2.10           C  
ATOM   5747  OG  SER A 363      -6.539   8.843  18.531  1.00  2.10           O  
ATOM   5748  H   SER A 363      -8.366   6.923  18.017  1.00  2.10           H  
ATOM   5749  HA  SER A 363      -9.056   7.991  20.525  1.00  2.10           H  
ATOM   5750 1HB  SER A 363      -6.817   8.883  20.558  1.00  2.10           H  
ATOM   5751 2HB  SER A 363      -6.811   7.286  19.827  1.00  2.10           H  
ATOM   5752  HG  SER A 363      -6.655   9.797  18.586  1.00  2.10           H  
ATOM   5753  N   LEU A 364      -9.515  10.104  18.152  1.00  2.04           N  
ATOM   5754  CA  LEU A 364     -10.010  11.427  17.817  1.00  2.04           C  
ATOM   5755  C   LEU A 364     -11.462  11.605  18.256  1.00  2.04           C  
ATOM   5756  O   LEU A 364     -11.992  12.717  18.221  1.00  2.04           O  
ATOM   5757  CB  LEU A 364      -9.914  11.644  16.308  1.00  2.04           C  
ATOM   5758  CG  LEU A 364      -8.495  11.634  15.741  1.00  2.04           C  
ATOM   5759  CD1 LEU A 364      -8.559  11.737  14.227  1.00  2.04           C  
ATOM   5760  CD2 LEU A 364      -7.710  12.784  16.343  1.00  2.04           C  
ATOM   5761  H   LEU A 364      -9.452   9.404  17.429  1.00  2.04           H  
ATOM   5762  HA  LEU A 364      -9.398  12.168  18.330  1.00  2.04           H  
ATOM   5763 1HB  LEU A 364     -10.484  10.862  15.808  1.00  2.04           H  
ATOM   5764 2HB  LEU A 364     -10.365  12.607  16.065  1.00  2.04           H  
ATOM   5765  HG  LEU A 364      -8.006  10.692  15.995  1.00  2.04           H  
ATOM   5766 1HD1 LEU A 364      -7.549  11.721  13.817  1.00  2.04           H  
ATOM   5767 2HD1 LEU A 364      -9.124  10.895  13.828  1.00  2.04           H  
ATOM   5768 3HD1 LEU A 364      -9.050  12.672  13.945  1.00  2.04           H  
ATOM   5769 1HD2 LEU A 364      -6.694  12.778  15.946  1.00  2.04           H  
ATOM   5770 2HD2 LEU A 364      -8.196  13.729  16.087  1.00  2.04           H  
ATOM   5771 3HD2 LEU A 364      -7.678  12.673  17.427  1.00  2.04           H  
ATOM   5772  N   THR A 365     -12.113  10.505  18.648  1.00  1.83           N  
ATOM   5773  CA  THR A 365     -13.496  10.552  19.082  1.00  1.83           C  
ATOM   5774  C   THR A 365     -13.630  10.137  20.550  1.00  1.83           C  
ATOM   5775  O   THR A 365     -14.604  10.513  21.202  1.00  1.83           O  
ATOM   5776  CB  THR A 365     -14.373   9.643  18.203  1.00  1.83           C  
ATOM   5777  OG1 THR A 365     -13.965   8.271  18.351  1.00  1.83           O  
ATOM   5778  CG2 THR A 365     -14.204  10.046  16.744  1.00  1.83           C  
ATOM   5779  H   THR A 365     -11.643   9.604  18.652  1.00  1.83           H  
ATOM   5780  HA  THR A 365     -13.857  11.577  18.991  1.00  1.83           H  
ATOM   5781  HB  THR A 365     -15.417   9.742  18.491  1.00  1.83           H  
ATOM   5782  HG1 THR A 365     -12.987   8.220  18.424  1.00  1.83           H  
ATOM   5783 1HG2 THR A 365     -14.820   9.405  16.117  1.00  1.83           H  
ATOM   5784 2HG2 THR A 365     -14.509  11.085  16.619  1.00  1.83           H  
ATOM   5785 3HG2 THR A 365     -13.160   9.936  16.456  1.00  1.83           H  
ATOM   5786  N   GLN A 366     -12.627   9.416  21.075  1.00  1.55           N  
ATOM   5787  CA  GLN A 366     -12.649   8.899  22.453  1.00  1.55           C  
ATOM   5788  C   GLN A 366     -12.680   9.998  23.506  1.00  1.55           C  
ATOM   5789  O   GLN A 366     -12.094  11.062  23.322  1.00  1.55           O  
ATOM   5790  CB  GLN A 366     -11.412   8.031  22.751  1.00  1.55           C  
ATOM   5791  CG  GLN A 366     -11.355   6.666  22.066  1.00  1.55           C  
ATOM   5792  CD  GLN A 366     -10.058   5.907  22.384  1.00  1.55           C  
ATOM   5793  OE1 GLN A 366      -9.474   6.030  23.480  1.00  1.55           O  
ATOM   5794  NE2 GLN A 366      -9.603   5.101  21.429  1.00  1.55           N  
ATOM   5795  H   GLN A 366     -11.868   9.139  20.461  1.00  1.55           H  
ATOM   5796  HA  GLN A 366     -13.535   8.283  22.572  1.00  1.55           H  
ATOM   5797 1HB  GLN A 366     -10.519   8.583  22.465  1.00  1.55           H  
ATOM   5798 2HB  GLN A 366     -11.354   7.859  23.826  1.00  1.55           H  
ATOM   5799 1HG  GLN A 366     -12.192   6.062  22.415  1.00  1.55           H  
ATOM   5800 2HG  GLN A 366     -11.429   6.794  20.999  1.00  1.55           H  
ATOM   5801 1HE2 GLN A 366      -8.768   4.574  21.563  1.00  1.55           H  
ATOM   5802 2HE2 GLN A 366     -10.129   4.995  20.558  1.00  1.55           H  
ATOM   5803  N   PHE A 367     -13.339   9.716  24.637  1.00  1.30           N  
ATOM   5804  CA  PHE A 367     -13.353  10.645  25.765  1.00  1.30           C  
ATOM   5805  C   PHE A 367     -11.977  10.427  26.435  1.00  1.30           C  
ATOM   5806  O   PHE A 367     -11.763   9.404  27.099  1.00  1.30           O  
ATOM   5807  CB  PHE A 367     -14.518  10.321  26.706  1.00  1.30           C  
ATOM   5808  CG  PHE A 367     -14.795  11.314  27.796  1.00  1.30           C  
ATOM   5809  CD1 PHE A 367     -15.814  12.251  27.652  1.00  1.30           C  
ATOM   5810  CD2 PHE A 367     -14.056  11.319  28.948  1.00  1.30           C  
ATOM   5811  CE1 PHE A 367     -16.075  13.172  28.648  1.00  1.30           C  
ATOM   5812  CE2 PHE A 367     -14.308  12.224  29.943  1.00  1.30           C  
ATOM   5813  CZ  PHE A 367     -15.319  13.160  29.792  1.00  1.30           C  
ATOM   5814  H   PHE A 367     -13.827   8.830  24.710  1.00  1.30           H  
ATOM   5815  HA  PHE A 367     -13.486  11.649  25.382  1.00  1.30           H  
ATOM   5816 1HB  PHE A 367     -15.426  10.232  26.107  1.00  1.30           H  
ATOM   5817 2HB  PHE A 367     -14.344   9.355  27.167  1.00  1.30           H  
ATOM   5818  HD1 PHE A 367     -16.412  12.251  26.735  1.00  1.30           H  
ATOM   5819  HD2 PHE A 367     -13.270  10.598  29.059  1.00  1.30           H  
ATOM   5820  HE1 PHE A 367     -16.878  13.904  28.524  1.00  1.30           H  
ATOM   5821  HE2 PHE A 367     -13.710  12.205  30.852  1.00  1.30           H  
ATOM   5822  HZ  PHE A 367     -15.518  13.879  30.582  1.00  1.30           H  
ATOM   5823  N   PRO A 368     -11.062  11.404  26.341  1.00  1.11           N  
ATOM   5824  CA  PRO A 368      -9.634  11.269  26.608  1.00  1.11           C  
ATOM   5825  C   PRO A 368      -9.202  10.840  27.995  1.00  1.11           C  
ATOM   5826  O   PRO A 368      -8.105  10.308  28.151  1.00  1.11           O  
ATOM   5827  CB  PRO A 368      -9.129  12.692  26.344  1.00  1.11           C  
ATOM   5828  CG  PRO A 368     -10.337  13.578  26.531  1.00  1.11           C  
ATOM   5829  CD  PRO A 368     -11.494  12.777  26.050  1.00  1.11           C  
ATOM   5830  HA  PRO A 368      -9.214  10.577  25.861  1.00  1.11           H  
ATOM   5831 1HB  PRO A 368      -8.315  12.928  27.046  1.00  1.11           H  
ATOM   5832 2HB  PRO A 368      -8.707  12.754  25.331  1.00  1.11           H  
ATOM   5833 1HG  PRO A 368     -10.432  13.818  27.589  1.00  1.11           H  
ATOM   5834 2HG  PRO A 368     -10.212  14.527  25.992  1.00  1.11           H  
ATOM   5835 1HD  PRO A 368     -12.384  13.056  26.637  1.00  1.11           H  
ATOM   5836 2HD  PRO A 368     -11.630  12.919  24.966  1.00  1.11           H  
ATOM   5837  N   ASN A 369     -10.028  11.071  29.001  1.00  0.98           N  
ATOM   5838  CA  ASN A 369      -9.629  10.709  30.345  1.00  0.98           C  
ATOM   5839  C   ASN A 369     -10.740   9.964  31.071  1.00  0.98           C  
ATOM   5840  O   ASN A 369     -10.880  10.107  32.285  1.00  0.98           O  
ATOM   5841  CB  ASN A 369      -9.232  11.944  31.128  1.00  0.98           C  
ATOM   5842  CG  ASN A 369      -8.023  12.686  30.606  1.00  0.98           C  
ATOM   5843  OD1 ASN A 369      -6.877  12.282  30.817  1.00  0.98           O  
ATOM   5844  ND2 ASN A 369      -8.272  13.778  29.936  1.00  0.98           N  
ATOM   5845  H   ASN A 369     -10.928  11.496  28.840  1.00  0.98           H  
ATOM   5846  HA  ASN A 369      -8.773  10.033  30.293  1.00  0.98           H  
ATOM   5847 1HB  ASN A 369     -10.050  12.606  31.207  1.00  0.98           H  
ATOM   5848 2HB  ASN A 369      -8.999  11.619  32.118  1.00  0.98           H  
ATOM   5849 1HD2 ASN A 369      -7.517  14.325  29.566  1.00  0.98           H  
ATOM   5850 2HD2 ASN A 369      -9.219  14.067  29.807  1.00  0.98           H  
ATOM   5851  N   PHE A 370     -11.518   9.153  30.349  1.00  0.91           N  
ATOM   5852  CA  PHE A 370     -12.645   8.460  30.986  1.00  0.91           C  
ATOM   5853  C   PHE A 370     -12.283   7.630  32.207  1.00  0.91           C  
ATOM   5854  O   PHE A 370     -12.861   7.819  33.281  1.00  0.91           O  
ATOM   5855  CB  PHE A 370     -13.305   7.503  30.009  1.00  0.91           C  
ATOM   5856  CG  PHE A 370     -14.434   6.734  30.612  1.00  0.91           C  
ATOM   5857  CD1 PHE A 370     -15.659   7.298  30.694  1.00  0.91           C  
ATOM   5858  CD2 PHE A 370     -14.273   5.456  31.109  1.00  0.91           C  
ATOM   5859  CE1 PHE A 370     -16.710   6.622  31.243  1.00  0.91           C  
ATOM   5860  CE2 PHE A 370     -15.338   4.780  31.645  1.00  0.91           C  
ATOM   5861  CZ  PHE A 370     -16.559   5.373  31.705  1.00  0.91           C  
ATOM   5862  H   PHE A 370     -11.369   9.072  29.337  1.00  0.91           H  
ATOM   5863  HA  PHE A 370     -13.370   9.212  31.292  1.00  0.91           H  
ATOM   5864 1HB  PHE A 370     -13.691   8.062  29.159  1.00  0.91           H  
ATOM   5865 2HB  PHE A 370     -12.574   6.795  29.627  1.00  0.91           H  
ATOM   5866  HD1 PHE A 370     -15.798   8.299  30.307  1.00  0.91           H  
ATOM   5867  HD2 PHE A 370     -13.295   4.981  31.060  1.00  0.91           H  
ATOM   5868  HE1 PHE A 370     -17.679   7.092  31.295  1.00  0.91           H  
ATOM   5869  HE2 PHE A 370     -15.215   3.783  32.016  1.00  0.91           H  
ATOM   5870  HZ  PHE A 370     -17.406   4.852  32.123  1.00  0.91           H  
ATOM   5871  N   GLU A 371     -11.329   6.709  32.067  1.00  0.86           N  
ATOM   5872  CA  GLU A 371     -11.001   5.866  33.210  1.00  0.86           C  
ATOM   5873  C   GLU A 371     -10.508   6.694  34.385  1.00  0.86           C  
ATOM   5874  O   GLU A 371     -10.871   6.453  35.538  1.00  0.86           O  
ATOM   5875  CB  GLU A 371      -9.993   4.776  32.835  1.00  0.86           C  
ATOM   5876  CG  GLU A 371      -9.611   3.943  34.022  1.00  0.86           C  
ATOM   5877  CD  GLU A 371      -8.849   2.689  33.757  1.00  0.86           C  
ATOM   5878  OE1 GLU A 371      -8.659   2.341  32.630  1.00  0.86           O  
ATOM   5879  OE2 GLU A 371      -8.448   2.079  34.726  1.00  0.86           O  
ATOM   5880  H   GLU A 371     -10.854   6.592  31.183  1.00  0.86           H  
ATOM   5881  HA  GLU A 371     -11.915   5.362  33.527  1.00  0.86           H  
ATOM   5882 1HB  GLU A 371     -10.421   4.123  32.071  1.00  0.86           H  
ATOM   5883 2HB  GLU A 371      -9.090   5.232  32.422  1.00  0.86           H  
ATOM   5884 1HG  GLU A 371      -8.970   4.576  34.608  1.00  0.86           H  
ATOM   5885 2HG  GLU A 371     -10.489   3.734  34.605  1.00  0.86           H  
ATOM   5886  N   THR A 372      -9.696   7.691  34.091  1.00  0.84           N  
ATOM   5887  CA  THR A 372      -9.131   8.528  35.127  1.00  0.84           C  
ATOM   5888  C   THR A 372     -10.240   9.266  35.857  1.00  0.84           C  
ATOM   5889  O   THR A 372     -10.250   9.333  37.091  1.00  0.84           O  
ATOM   5890  CB  THR A 372      -8.129   9.481  34.504  1.00  0.84           C  
ATOM   5891  OG1 THR A 372      -7.110   8.703  33.888  1.00  0.84           O  
ATOM   5892  CG2 THR A 372      -7.567  10.387  35.507  1.00  0.84           C  
ATOM   5893  H   THR A 372      -9.456   7.864  33.125  1.00  0.84           H  
ATOM   5894  HA  THR A 372      -8.616   7.895  35.843  1.00  0.84           H  
ATOM   5895  HB  THR A 372      -8.623  10.073  33.749  1.00  0.84           H  
ATOM   5896  HG1 THR A 372      -6.220   9.042  34.096  1.00  0.84           H  
ATOM   5897 1HG2 THR A 372      -6.869  11.062  35.030  1.00  0.84           H  
ATOM   5898 2HG2 THR A 372      -8.381  10.941  35.932  1.00  0.84           H  
ATOM   5899 3HG2 THR A 372      -7.065   9.843  36.271  1.00  0.84           H  
ATOM   5900  N   ALA A 373     -11.191   9.802  35.093  1.00  0.82           N  
ATOM   5901  CA  ALA A 373     -12.320  10.514  35.656  1.00  0.82           C  
ATOM   5902  C   ALA A 373     -13.115   9.611  36.578  1.00  0.82           C  
ATOM   5903  O   ALA A 373     -13.570  10.038  37.643  1.00  0.82           O  
ATOM   5904  CB  ALA A 373     -13.213  11.032  34.543  1.00  0.82           C  
ATOM   5905  H   ALA A 373     -11.123   9.720  34.078  1.00  0.82           H  
ATOM   5906  HA  ALA A 373     -11.935  11.341  36.248  1.00  0.82           H  
ATOM   5907 1HB  ALA A 373     -14.052  11.580  34.970  1.00  0.82           H  
ATOM   5908 2HB  ALA A 373     -12.645  11.685  33.885  1.00  0.82           H  
ATOM   5909 3HB  ALA A 373     -13.583  10.185  33.970  1.00  0.82           H  
ATOM   5910  N   CYS A 374     -13.243   8.340  36.185  1.00  0.80           N  
ATOM   5911  CA  CYS A 374     -13.974   7.375  36.979  1.00  0.80           C  
ATOM   5912  C   CYS A 374     -13.245   7.142  38.298  1.00  0.80           C  
ATOM   5913  O   CYS A 374     -13.879   7.061  39.348  1.00  0.80           O  
ATOM   5914  CB  CYS A 374     -14.100   6.070  36.212  1.00  0.80           C  
ATOM   5915  SG  CYS A 374     -15.108   6.214  34.768  1.00  0.80           S  
ATOM   5916  H   CYS A 374     -12.857   8.053  35.284  1.00  0.80           H  
ATOM   5917  HA  CYS A 374     -14.967   7.765  37.185  1.00  0.80           H  
ATOM   5918 1HB  CYS A 374     -13.129   5.718  35.914  1.00  0.80           H  
ATOM   5919 2HB  CYS A 374     -14.547   5.319  36.849  1.00  0.80           H  
ATOM   5920  HG  CYS A 374     -14.213   6.959  34.061  1.00  0.80           H  
ATOM   5921  N   TRP A 375     -11.908   7.088  38.268  1.00  0.80           N  
ATOM   5922  CA  TRP A 375     -11.157   6.874  39.504  1.00  0.80           C  
ATOM   5923  C   TRP A 375     -11.312   8.075  40.434  1.00  0.80           C  
ATOM   5924  O   TRP A 375     -11.472   7.897  41.650  1.00  0.80           O  
ATOM   5925  CB  TRP A 375      -9.679   6.583  39.208  1.00  0.80           C  
ATOM   5926  CG  TRP A 375      -9.467   5.200  38.649  1.00  0.80           C  
ATOM   5927  CD1 TRP A 375      -9.077   4.878  37.404  1.00  0.80           C  
ATOM   5928  CD2 TRP A 375      -9.643   3.955  39.334  1.00  0.80           C  
ATOM   5929  NE1 TRP A 375      -9.011   3.512  37.265  1.00  0.80           N  
ATOM   5930  CE2 TRP A 375      -9.351   2.942  38.422  1.00  0.80           C  
ATOM   5931  CE3 TRP A 375     -10.017   3.624  40.610  1.00  0.80           C  
ATOM   5932  CZ2 TRP A 375      -9.430   1.635  38.752  1.00  0.80           C  
ATOM   5933  CZ3 TRP A 375     -10.085   2.295  40.956  1.00  0.80           C  
ATOM   5934  CH2 TRP A 375      -9.802   1.334  40.040  1.00  0.80           C  
ATOM   5935  H   TRP A 375     -11.424   7.150  37.369  1.00  0.80           H  
ATOM   5936  HA  TRP A 375     -11.568   6.000  40.008  1.00  0.80           H  
ATOM   5937 1HB  TRP A 375      -9.310   7.305  38.481  1.00  0.80           H  
ATOM   5938 2HB  TRP A 375      -9.086   6.694  40.114  1.00  0.80           H  
ATOM   5939  HD1 TRP A 375      -8.850   5.593  36.624  1.00  0.80           H  
ATOM   5940  HE1 TRP A 375      -8.745   2.997  36.401  1.00  0.80           H  
ATOM   5941  HE3 TRP A 375     -10.249   4.401  41.305  1.00  0.80           H  
ATOM   5942  HZ2 TRP A 375      -9.205   0.849  38.031  1.00  0.80           H  
ATOM   5943  HZ3 TRP A 375     -10.376   2.026  41.967  1.00  0.80           H  
ATOM   5944  HH2 TRP A 375      -9.867   0.298  40.334  1.00  0.80           H  
ATOM   5945  N   TYR A 376     -11.327   9.298  39.872  1.00  0.79           N  
ATOM   5946  CA  TYR A 376     -11.531  10.472  40.719  1.00  0.79           C  
ATOM   5947  C   TYR A 376     -12.912  10.393  41.358  1.00  0.79           C  
ATOM   5948  O   TYR A 376     -13.053  10.594  42.569  1.00  0.79           O  
ATOM   5949  CB  TYR A 376     -11.334  11.778  39.936  1.00  0.79           C  
ATOM   5950  CG  TYR A 376      -9.869  12.117  39.691  1.00  0.79           C  
ATOM   5951  CD1 TYR A 376      -9.362  12.222  38.414  1.00  0.79           C  
ATOM   5952  CD2 TYR A 376      -9.030  12.316  40.770  1.00  0.79           C  
ATOM   5953  CE1 TYR A 376      -8.023  12.510  38.233  1.00  0.79           C  
ATOM   5954  CE2 TYR A 376      -7.696  12.602  40.569  1.00  0.79           C  
ATOM   5955  CZ  TYR A 376      -7.204  12.687  39.313  1.00  0.79           C  
ATOM   5956  OH  TYR A 376      -5.886  12.945  39.110  1.00  0.79           O  
ATOM   5957  H   TYR A 376     -11.172   9.395  38.866  1.00  0.79           H  
ATOM   5958  HA  TYR A 376     -10.810  10.455  41.522  1.00  0.79           H  
ATOM   5959 1HB  TYR A 376     -11.835  11.702  38.967  1.00  0.79           H  
ATOM   5960 2HB  TYR A 376     -11.793  12.608  40.478  1.00  0.79           H  
ATOM   5961  HD1 TYR A 376     -10.013  12.072  37.553  1.00  0.79           H  
ATOM   5962  HD2 TYR A 376      -9.424  12.241  41.784  1.00  0.79           H  
ATOM   5963  HE1 TYR A 376      -7.610  12.592  37.238  1.00  0.79           H  
ATOM   5964  HE2 TYR A 376      -7.035  12.753  41.422  1.00  0.79           H  
ATOM   5965  HH  TYR A 376      -5.453  13.125  39.948  1.00  0.79           H  
ATOM   5966  N   MET A 377     -13.911   9.982  40.572  1.00  0.78           N  
ATOM   5967  CA  MET A 377     -15.255   9.786  41.092  1.00  0.78           C  
ATOM   5968  C   MET A 377     -15.257   8.768  42.216  1.00  0.78           C  
ATOM   5969  O   MET A 377     -15.879   8.998  43.252  1.00  0.78           O  
ATOM   5970  CB  MET A 377     -16.199   9.379  39.977  1.00  0.78           C  
ATOM   5971  CG  MET A 377     -17.556   9.024  40.439  1.00  0.78           C  
ATOM   5972  SD  MET A 377     -18.464  10.315  41.132  1.00  0.78           S  
ATOM   5973  CE  MET A 377     -20.042   9.531  41.149  1.00  0.78           C  
ATOM   5974  H   MET A 377     -13.739   9.831  39.576  1.00  0.78           H  
ATOM   5975  HA  MET A 377     -15.603  10.733  41.503  1.00  0.78           H  
ATOM   5976 1HB  MET A 377     -16.285  10.193  39.258  1.00  0.78           H  
ATOM   5977 2HB  MET A 377     -15.807   8.529  39.448  1.00  0.78           H  
ATOM   5978 1HG  MET A 377     -18.103   8.625  39.625  1.00  0.78           H  
ATOM   5979 2HG  MET A 377     -17.461   8.250  41.191  1.00  0.78           H  
ATOM   5980 1HE  MET A 377     -20.768  10.197  41.604  1.00  0.78           H  
ATOM   5981 2HE  MET A 377     -20.340   9.292  40.143  1.00  0.78           H  
ATOM   5982 3HE  MET A 377     -19.983   8.630  41.706  1.00  0.78           H  
ATOM   5983  N   GLY A 378     -14.525   7.672  42.031  1.00  0.78           N  
ATOM   5984  CA  GLY A 378     -14.411   6.620  43.028  1.00  0.78           C  
ATOM   5985  C   GLY A 378     -14.011   7.212  44.368  1.00  0.78           C  
ATOM   5986  O   GLY A 378     -14.682   6.995  45.380  1.00  0.78           O  
ATOM   5987  H   GLY A 378     -14.050   7.553  41.139  1.00  0.78           H  
ATOM   5988 1HA  GLY A 378     -15.346   6.076  43.113  1.00  0.78           H  
ATOM   5989 2HA  GLY A 378     -13.645   5.918  42.703  1.00  0.78           H  
ATOM   5990  N   LYS A 379     -12.914   7.967  44.374  1.00  0.78           N  
ATOM   5991  CA  LYS A 379     -12.425   8.576  45.604  1.00  0.78           C  
ATOM   5992  C   LYS A 379     -13.467   9.483  46.243  1.00  0.78           C  
ATOM   5993  O   LYS A 379     -13.706   9.409  47.450  1.00  0.78           O  
ATOM   5994  CB  LYS A 379     -11.147   9.353  45.351  1.00  0.78           C  
ATOM   5995  CG  LYS A 379     -10.546  10.012  46.590  1.00  0.78           C  
ATOM   5996  CD  LYS A 379      -9.228  10.718  46.260  1.00  0.78           C  
ATOM   5997  CE  LYS A 379      -8.545  11.263  47.522  1.00  0.78           C  
ATOM   5998  NZ  LYS A 379      -9.344  12.344  48.188  1.00  0.78           N  
ATOM   5999  H   LYS A 379     -12.417   8.110  43.490  1.00  0.78           H  
ATOM   6000  HA  LYS A 379     -12.203   7.777  46.308  1.00  0.78           H  
ATOM   6001 1HB  LYS A 379     -10.409   8.679  44.994  1.00  0.78           H  
ATOM   6002 2HB  LYS A 379     -11.314  10.110  44.579  1.00  0.78           H  
ATOM   6003 1HG  LYS A 379     -11.254  10.751  46.989  1.00  0.78           H  
ATOM   6004 2HG  LYS A 379     -10.368   9.258  47.356  1.00  0.78           H  
ATOM   6005 1HD  LYS A 379      -8.550  10.016  45.766  1.00  0.78           H  
ATOM   6006 2HD  LYS A 379      -9.426  11.545  45.577  1.00  0.78           H  
ATOM   6007 1HE  LYS A 379      -8.403  10.446  48.227  1.00  0.78           H  
ATOM   6008 2HE  LYS A 379      -7.571  11.665  47.246  1.00  0.78           H  
ATOM   6009 1HZ  LYS A 379      -8.871  12.673  49.011  1.00  0.78           H  
ATOM   6010 2HZ  LYS A 379      -9.485  13.114  47.562  1.00  0.78           H  
ATOM   6011 3HZ  LYS A 379     -10.268  11.985  48.478  1.00  0.78           H  
ATOM   6012  N   HIS A 380     -14.123  10.308  45.435  1.00  0.77           N  
ATOM   6013  CA  HIS A 380     -15.121  11.215  45.981  1.00  0.77           C  
ATOM   6014  C   HIS A 380     -16.310  10.460  46.546  1.00  0.77           C  
ATOM   6015  O   HIS A 380     -16.870  10.865  47.565  1.00  0.77           O  
ATOM   6016  CB  HIS A 380     -15.555  12.218  44.936  1.00  0.77           C  
ATOM   6017  CG  HIS A 380     -14.571  13.292  44.726  1.00  0.77           C  
ATOM   6018  ND1 HIS A 380     -14.427  14.354  45.599  1.00  0.77           N  
ATOM   6019  CD2 HIS A 380     -13.697  13.496  43.744  1.00  0.77           C  
ATOM   6020  CE1 HIS A 380     -13.512  15.176  45.121  1.00  0.77           C  
ATOM   6021  NE2 HIS A 380     -13.068  14.675  43.988  1.00  0.77           N  
ATOM   6022  H   HIS A 380     -13.905  10.325  44.435  1.00  0.77           H  
ATOM   6023  HA  HIS A 380     -14.676  11.777  46.803  1.00  0.77           H  
ATOM   6024 1HB  HIS A 380     -15.710  11.705  43.981  1.00  0.77           H  
ATOM   6025 2HB  HIS A 380     -16.502  12.665  45.225  1.00  0.77           H  
ATOM   6026  HD2 HIS A 380     -13.540  12.872  42.895  1.00  0.77           H  
ATOM   6027  HE1 HIS A 380     -13.195  16.113  45.574  1.00  0.77           H  
ATOM   6028  HE2 HIS A 380     -12.386  15.076  43.342  1.00  0.77           H  
ATOM   6029  N   LEU A 381     -16.683   9.349  45.923  1.00  0.77           N  
ATOM   6030  CA  LEU A 381     -17.746   8.529  46.468  1.00  0.77           C  
ATOM   6031  C   LEU A 381     -17.339   7.983  47.818  1.00  0.77           C  
ATOM   6032  O   LEU A 381     -18.148   7.948  48.740  1.00  0.77           O  
ATOM   6033  CB  LEU A 381     -18.048   7.368  45.549  1.00  0.77           C  
ATOM   6034  CG  LEU A 381     -18.722   7.666  44.305  1.00  0.77           C  
ATOM   6035  CD1 LEU A 381     -18.646   6.480  43.461  1.00  0.77           C  
ATOM   6036  CD2 LEU A 381     -20.139   7.962  44.616  1.00  0.77           C  
ATOM   6037  H   LEU A 381     -16.221   9.069  45.058  1.00  0.77           H  
ATOM   6038  HA  LEU A 381     -18.638   9.139  46.583  1.00  0.77           H  
ATOM   6039 1HB  LEU A 381     -17.120   6.877  45.300  1.00  0.77           H  
ATOM   6040 2HB  LEU A 381     -18.667   6.659  46.093  1.00  0.77           H  
ATOM   6041  HG  LEU A 381     -18.263   8.510  43.798  1.00  0.77           H  
ATOM   6042 1HD1 LEU A 381     -19.174   6.670  42.561  1.00  0.77           H  
ATOM   6043 2HD1 LEU A 381     -17.612   6.254  43.244  1.00  0.77           H  
ATOM   6044 3HD1 LEU A 381     -19.082   5.669  43.982  1.00  0.77           H  
ATOM   6045 1HD2 LEU A 381     -20.682   8.151  43.717  1.00  0.77           H  
ATOM   6046 2HD2 LEU A 381     -20.569   7.109  45.105  1.00  0.77           H  
ATOM   6047 3HD2 LEU A 381     -20.196   8.832  45.267  1.00  0.77           H  
ATOM   6048  N   LEU A 382     -16.067   7.619  47.985  1.00  0.77           N  
ATOM   6049  CA  LEU A 382     -15.683   7.071  49.272  1.00  0.77           C  
ATOM   6050  C   LEU A 382     -15.921   8.142  50.330  1.00  0.77           C  
ATOM   6051  O   LEU A 382     -16.466   7.869  51.404  1.00  0.77           O  
ATOM   6052  CB  LEU A 382     -14.178   6.771  49.329  1.00  0.77           C  
ATOM   6053  CG  LEU A 382     -13.607   5.726  48.444  1.00  0.77           C  
ATOM   6054  CD1 LEU A 382     -12.106   5.699  48.647  1.00  0.77           C  
ATOM   6055  CD2 LEU A 382     -14.201   4.487  48.738  1.00  0.77           C  
ATOM   6056  H   LEU A 382     -15.409   7.662  47.204  1.00  0.77           H  
ATOM   6057  HA  LEU A 382     -16.276   6.186  49.494  1.00  0.77           H  
ATOM   6058 1HB  LEU A 382     -13.635   7.685  49.142  1.00  0.77           H  
ATOM   6059 2HB  LEU A 382     -13.946   6.460  50.349  1.00  0.77           H  
ATOM   6060  HG  LEU A 382     -13.796   5.971  47.410  1.00  0.77           H  
ATOM   6061 1HD1 LEU A 382     -11.671   4.954  48.029  1.00  0.77           H  
ATOM   6062 2HD1 LEU A 382     -11.685   6.673  48.405  1.00  0.77           H  
ATOM   6063 3HD1 LEU A 382     -11.898   5.459  49.691  1.00  0.77           H  
ATOM   6064 1HD2 LEU A 382     -13.759   3.744  48.095  1.00  0.77           H  
ATOM   6065 2HD2 LEU A 382     -14.025   4.229  49.767  1.00  0.77           H  
ATOM   6066 3HD2 LEU A 382     -15.263   4.567  48.566  1.00  0.77           H  
ATOM   6067  N   GLU A 383     -15.557   9.382  49.998  1.00  0.77           N  
ATOM   6068  CA  GLU A 383     -15.690  10.485  50.937  1.00  0.77           C  
ATOM   6069  C   GLU A 383     -17.157  10.848  51.198  1.00  0.77           C  
ATOM   6070  O   GLU A 383     -17.553  11.100  52.342  1.00  0.77           O  
ATOM   6071  CB  GLU A 383     -14.913  11.698  50.406  1.00  0.77           C  
ATOM   6072  CG  GLU A 383     -13.388  11.485  50.363  1.00  0.77           C  
ATOM   6073  CD  GLU A 383     -12.592  12.663  49.801  1.00  0.77           C  
ATOM   6074  OE1 GLU A 383     -13.168  13.679  49.497  1.00  0.77           O  
ATOM   6075  OE2 GLU A 383     -11.385  12.513  49.647  1.00  0.77           O  
ATOM   6076  H   GLU A 383     -15.127   9.535  49.081  1.00  0.77           H  
ATOM   6077  HA  GLU A 383     -15.245  10.179  51.883  1.00  0.77           H  
ATOM   6078 1HB  GLU A 383     -15.246  11.926  49.393  1.00  0.77           H  
ATOM   6079 2HB  GLU A 383     -15.122  12.569  51.025  1.00  0.77           H  
ATOM   6080 1HG  GLU A 383     -13.039  11.276  51.373  1.00  0.77           H  
ATOM   6081 2HG  GLU A 383     -13.187  10.602  49.755  1.00  0.77           H  
ATOM   6082  N   ALA A 384     -17.982  10.843  50.144  1.00  0.78           N  
ATOM   6083  CA  ALA A 384     -19.399  11.168  50.275  1.00  0.78           C  
ATOM   6084  C   ALA A 384     -20.106  10.174  51.177  1.00  0.78           C  
ATOM   6085  O   ALA A 384     -20.937  10.548  52.021  1.00  0.78           O  
ATOM   6086  CB  ALA A 384     -20.071  11.167  48.907  1.00  0.78           C  
ATOM   6087  H   ALA A 384     -17.602  10.638  49.223  1.00  0.78           H  
ATOM   6088  HA  ALA A 384     -19.483  12.157  50.723  1.00  0.78           H  
ATOM   6089 1HB  ALA A 384     -21.123  11.425  49.014  1.00  0.78           H  
ATOM   6090 2HB  ALA A 384     -19.577  11.895  48.265  1.00  0.78           H  
ATOM   6091 3HB  ALA A 384     -19.982  10.186  48.459  1.00  0.78           H  
ATOM   6092  N   PHE A 385     -19.747   8.897  51.025  1.00  0.79           N  
ATOM   6093  CA  PHE A 385     -20.386   7.867  51.810  1.00  0.79           C  
ATOM   6094  C   PHE A 385     -19.921   7.945  53.252  1.00  0.79           C  
ATOM   6095  O   PHE A 385     -20.746   7.903  54.163  1.00  0.79           O  
ATOM   6096  CB  PHE A 385     -20.104   6.480  51.231  1.00  0.79           C  
ATOM   6097  CG  PHE A 385     -20.751   6.185  49.871  1.00  0.79           C  
ATOM   6098  CD1 PHE A 385     -20.896   7.187  48.951  1.00  0.79           C  
ATOM   6099  CD2 PHE A 385     -21.236   4.918  49.530  1.00  0.79           C  
ATOM   6100  CE1 PHE A 385     -21.474   6.979  47.750  1.00  0.79           C  
ATOM   6101  CE2 PHE A 385     -21.837   4.702  48.297  1.00  0.79           C  
ATOM   6102  CZ  PHE A 385     -21.951   5.751  47.409  1.00  0.79           C  
ATOM   6103  H   PHE A 385     -19.052   8.636  50.322  1.00  0.79           H  
ATOM   6104  HA  PHE A 385     -21.458   8.037  51.799  1.00  0.79           H  
ATOM   6105 1HB  PHE A 385     -19.023   6.355  51.127  1.00  0.79           H  
ATOM   6106 2HB  PHE A 385     -20.451   5.735  51.937  1.00  0.79           H  
ATOM   6107  HD1 PHE A 385     -20.534   8.164  49.198  1.00  0.79           H  
ATOM   6108  HD2 PHE A 385     -21.149   4.105  50.244  1.00  0.79           H  
ATOM   6109  HE1 PHE A 385     -21.558   7.804  47.071  1.00  0.79           H  
ATOM   6110  HE2 PHE A 385     -22.220   3.719  48.035  1.00  0.79           H  
ATOM   6111  HZ  PHE A 385     -22.420   5.612  46.443  1.00  0.79           H  
ATOM   6112  N   LYS A 386     -18.618   8.153  53.479  1.00  0.83           N  
ATOM   6113  CA  LYS A 386     -18.122   8.222  54.850  1.00  0.83           C  
ATOM   6114  C   LYS A 386     -18.712   9.411  55.588  1.00  0.83           C  
ATOM   6115  O   LYS A 386     -19.127   9.292  56.742  1.00  0.83           O  
ATOM   6116  CB  LYS A 386     -16.597   8.303  54.859  1.00  0.83           C  
ATOM   6117  CG  LYS A 386     -15.921   7.013  54.471  1.00  0.83           C  
ATOM   6118  CD  LYS A 386     -14.421   7.134  54.432  1.00  0.83           C  
ATOM   6119  CE  LYS A 386     -13.788   5.862  53.853  1.00  0.83           C  
ATOM   6120  NZ  LYS A 386     -14.034   4.634  54.692  1.00  0.83           N  
ATOM   6121  H   LYS A 386     -17.954   8.203  52.704  1.00  0.83           H  
ATOM   6122  HA  LYS A 386     -18.424   7.311  55.369  1.00  0.83           H  
ATOM   6123 1HB  LYS A 386     -16.276   9.070  54.149  1.00  0.83           H  
ATOM   6124 2HB  LYS A 386     -16.248   8.595  55.845  1.00  0.83           H  
ATOM   6125 1HG  LYS A 386     -16.172   6.274  55.222  1.00  0.83           H  
ATOM   6126 2HG  LYS A 386     -16.291   6.659  53.516  1.00  0.83           H  
ATOM   6127 1HD  LYS A 386     -14.146   7.983  53.803  1.00  0.83           H  
ATOM   6128 2HD  LYS A 386     -14.037   7.300  55.435  1.00  0.83           H  
ATOM   6129 1HE  LYS A 386     -14.203   5.692  52.859  1.00  0.83           H  
ATOM   6130 2HE  LYS A 386     -12.714   6.012  53.765  1.00  0.83           H  
ATOM   6131 1HZ  LYS A 386     -13.574   3.824  54.221  1.00  0.83           H  
ATOM   6132 2HZ  LYS A 386     -13.652   4.751  55.605  1.00  0.83           H  
ATOM   6133 3HZ  LYS A 386     -15.050   4.447  54.757  1.00  0.83           H  
ATOM   6134  N   GLY A 387     -18.827  10.547  54.903  1.00  0.89           N  
ATOM   6135  CA  GLY A 387     -19.414  11.737  55.496  1.00  0.89           C  
ATOM   6136  C   GLY A 387     -20.845  11.447  55.926  1.00  0.89           C  
ATOM   6137  O   GLY A 387     -21.240  11.713  57.072  1.00  0.89           O  
ATOM   6138  H   GLY A 387     -18.470  10.605  53.948  1.00  0.89           H  
ATOM   6139 1HA  GLY A 387     -18.821  12.053  56.353  1.00  0.89           H  
ATOM   6140 2HA  GLY A 387     -19.401  12.546  54.765  1.00  0.89           H  
ATOM   6141  N   SER A 388     -21.625  10.893  54.997  1.00  0.98           N  
ATOM   6142  CA  SER A 388     -23.016  10.583  55.248  1.00  0.98           C  
ATOM   6143  C   SER A 388     -23.174   9.576  56.384  1.00  0.98           C  
ATOM   6144  O   SER A 388     -24.037   9.735  57.252  1.00  0.98           O  
ATOM   6145  CB  SER A 388     -23.621  10.057  53.968  1.00  0.98           C  
ATOM   6146  OG  SER A 388     -23.599  11.068  52.995  1.00  0.98           O  
ATOM   6147  H   SER A 388     -21.248  10.691  54.067  1.00  0.98           H  
ATOM   6148  HA  SER A 388     -23.528  11.504  55.527  1.00  0.98           H  
ATOM   6149 1HB  SER A 388     -23.057   9.190  53.616  1.00  0.98           H  
ATOM   6150 2HB  SER A 388     -24.649   9.734  54.149  1.00  0.98           H  
ATOM   6151  HG  SER A 388     -22.663  11.105  52.680  1.00  0.98           H  
ATOM   6152  N   HIS A 389     -22.305   8.571  56.438  1.00  1.10           N  
ATOM   6153  CA  HIS A 389     -22.428   7.566  57.480  1.00  1.10           C  
ATOM   6154  C   HIS A 389     -22.104   8.157  58.846  1.00  1.10           C  
ATOM   6155  O   HIS A 389     -22.852   7.959  59.805  1.00  1.10           O  
ATOM   6156  CB  HIS A 389     -21.503   6.397  57.154  1.00  1.10           C  
ATOM   6157  CG  HIS A 389     -21.969   5.679  55.959  1.00  1.10           C  
ATOM   6158  ND1 HIS A 389     -21.156   4.878  55.210  1.00  1.10           N  
ATOM   6159  CD2 HIS A 389     -23.176   5.667  55.350  1.00  1.10           C  
ATOM   6160  CE1 HIS A 389     -21.827   4.415  54.191  1.00  1.10           C  
ATOM   6161  NE2 HIS A 389     -23.053   4.873  54.246  1.00  1.10           N  
ATOM   6162  H   HIS A 389     -21.596   8.467  55.713  1.00  1.10           H  
ATOM   6163  HA  HIS A 389     -23.451   7.194  57.507  1.00  1.10           H  
ATOM   6164 1HB  HIS A 389     -20.493   6.769  56.962  1.00  1.10           H  
ATOM   6165 2HB  HIS A 389     -21.456   5.706  57.992  1.00  1.10           H  
ATOM   6166  HD1 HIS A 389     -20.166   4.676  55.319  1.00  1.10           H  
ATOM   6167  HD2 HIS A 389     -24.128   6.159  55.573  1.00  1.10           H  
ATOM   6168  HE1 HIS A 389     -21.337   3.775  53.480  1.00  1.10           H  
ATOM   6169  N   LYS A 390     -21.050   8.973  58.924  1.00  1.23           N  
ATOM   6170  CA  LYS A 390     -20.665   9.619  60.178  1.00  1.23           C  
ATOM   6171  C   LYS A 390     -21.753  10.569  60.665  1.00  1.23           C  
ATOM   6172  O   LYS A 390     -21.946  10.750  61.869  1.00  1.23           O  
ATOM   6173  CB  LYS A 390     -19.345  10.374  60.020  1.00  1.23           C  
ATOM   6174  CG  LYS A 390     -18.112   9.481  59.882  1.00  1.23           C  
ATOM   6175  CD  LYS A 390     -16.850  10.309  59.703  1.00  1.23           C  
ATOM   6176  CE  LYS A 390     -15.618   9.428  59.563  1.00  1.23           C  
ATOM   6177  NZ  LYS A 390     -14.377  10.235  59.382  1.00  1.23           N  
ATOM   6178  H   LYS A 390     -20.470   9.128  58.098  1.00  1.23           H  
ATOM   6179  HA  LYS A 390     -20.533   8.848  60.935  1.00  1.23           H  
ATOM   6180 1HB  LYS A 390     -19.399  10.997  59.122  1.00  1.23           H  
ATOM   6181 2HB  LYS A 390     -19.197  11.037  60.870  1.00  1.23           H  
ATOM   6182 1HG  LYS A 390     -18.010   8.868  60.776  1.00  1.23           H  
ATOM   6183 2HG  LYS A 390     -18.234   8.821  59.028  1.00  1.23           H  
ATOM   6184 1HD  LYS A 390     -16.952  10.920  58.804  1.00  1.23           H  
ATOM   6185 2HD  LYS A 390     -16.721  10.970  60.559  1.00  1.23           H  
ATOM   6186 1HE  LYS A 390     -15.515   8.814  60.455  1.00  1.23           H  
ATOM   6187 2HE  LYS A 390     -15.745   8.776  58.696  1.00  1.23           H  
ATOM   6188 1HZ  LYS A 390     -13.582   9.618  59.291  1.00  1.23           H  
ATOM   6189 2HZ  LYS A 390     -14.462  10.800  58.549  1.00  1.23           H  
ATOM   6190 3HZ  LYS A 390     -14.246  10.835  60.183  1.00  1.23           H  
ATOM   6191  N   SER A 391     -22.485  11.147  59.713  1.00  1.36           N  
ATOM   6192  CA  SER A 391     -23.548  12.094  59.981  1.00  1.36           C  
ATOM   6193  C   SER A 391     -24.888  11.420  60.314  1.00  1.36           C  
ATOM   6194  O   SER A 391     -25.857  12.110  60.638  1.00  1.36           O  
ATOM   6195  CB  SER A 391     -23.740  12.974  58.762  1.00  1.36           C  
ATOM   6196  OG  SER A 391     -22.574  13.704  58.472  1.00  1.36           O  
ATOM   6197  H   SER A 391     -22.245  10.971  58.738  1.00  1.36           H  
ATOM   6198  HA  SER A 391     -23.251  12.710  60.829  1.00  1.36           H  
ATOM   6199 1HB  SER A 391     -24.009  12.356  57.906  1.00  1.36           H  
ATOM   6200 2HB  SER A 391     -24.563  13.658  58.942  1.00  1.36           H  
ATOM   6201  HG  SER A 391     -21.940  13.048  58.092  1.00  1.36           H  
ATOM   6202  N   GLY A 392     -24.970  10.085  60.197  1.00  1.45           N  
ATOM   6203  CA  GLY A 392     -26.219   9.370  60.453  1.00  1.45           C  
ATOM   6204  C   GLY A 392     -27.243   9.530  59.324  1.00  1.45           C  
ATOM   6205  O   GLY A 392     -28.450   9.418  59.553  1.00  1.45           O  
ATOM   6206  H   GLY A 392     -24.148   9.536  59.948  1.00  1.45           H  
ATOM   6207 1HA  GLY A 392     -25.993   8.312  60.588  1.00  1.45           H  
ATOM   6208 2HA  GLY A 392     -26.648   9.723  61.388  1.00  1.45           H  
ATOM   6209  N   LYS A 393     -26.766   9.819  58.117  1.00  1.49           N  
ATOM   6210  CA  LYS A 393     -27.611  10.059  56.955  1.00  1.49           C  
ATOM   6211  C   LYS A 393     -27.535   8.937  55.925  1.00  1.49           C  
ATOM   6212  O   LYS A 393     -26.647   8.083  55.972  1.00  1.49           O  
ATOM   6213  CB  LYS A 393     -27.218  11.385  56.311  1.00  1.49           C  
ATOM   6214  CG  LYS A 393     -27.456  12.597  57.198  1.00  1.49           C  
ATOM   6215  CD  LYS A 393     -27.055  13.884  56.500  1.00  1.49           C  
ATOM   6216  CE  LYS A 393     -27.295  15.095  57.394  1.00  1.49           C  
ATOM   6217  NZ  LYS A 393     -26.909  16.369  56.721  1.00  1.49           N  
ATOM   6218  H   LYS A 393     -25.758   9.875  57.983  1.00  1.49           H  
ATOM   6219  HA  LYS A 393     -28.646  10.127  57.290  1.00  1.49           H  
ATOM   6220 1HB  LYS A 393     -26.155  11.359  56.065  1.00  1.49           H  
ATOM   6221 2HB  LYS A 393     -27.768  11.521  55.378  1.00  1.49           H  
ATOM   6222 1HG  LYS A 393     -28.510  12.648  57.468  1.00  1.49           H  
ATOM   6223 2HG  LYS A 393     -26.875  12.495  58.114  1.00  1.49           H  
ATOM   6224 1HD  LYS A 393     -25.994  13.838  56.242  1.00  1.49           H  
ATOM   6225 2HD  LYS A 393     -27.631  13.997  55.582  1.00  1.49           H  
ATOM   6226 1HE  LYS A 393     -28.350  15.139  57.657  1.00  1.49           H  
ATOM   6227 2HE  LYS A 393     -26.708  14.986  58.307  1.00  1.49           H  
ATOM   6228 1HZ  LYS A 393     -27.083  17.146  57.343  1.00  1.49           H  
ATOM   6229 2HZ  LYS A 393     -25.926  16.340  56.484  1.00  1.49           H  
ATOM   6230 3HZ  LYS A 393     -27.455  16.485  55.879  1.00  1.49           H  
ATOM   6231  N   GLN A 394     -28.478   8.944  54.986  1.00  1.49           N  
ATOM   6232  CA  GLN A 394     -28.471   7.972  53.902  1.00  1.49           C  
ATOM   6233  C   GLN A 394     -28.360   8.698  52.577  1.00  1.49           C  
ATOM   6234  O   GLN A 394     -28.780   9.848  52.441  1.00  1.49           O  
ATOM   6235  CB  GLN A 394     -29.722   7.081  53.924  1.00  1.49           C  
ATOM   6236  CG  GLN A 394     -29.814   6.163  55.139  1.00  1.49           C  
ATOM   6237  CD  GLN A 394     -30.406   6.824  56.352  1.00  1.49           C  
ATOM   6238  OE1 GLN A 394     -31.412   7.537  56.255  1.00  1.49           O  
ATOM   6239  NE2 GLN A 394     -29.795   6.592  57.510  1.00  1.49           N  
ATOM   6240  H   GLN A 394     -29.200   9.648  55.010  1.00  1.49           H  
ATOM   6241  HA  GLN A 394     -27.595   7.331  54.002  1.00  1.49           H  
ATOM   6242 1HB  GLN A 394     -30.614   7.705  53.898  1.00  1.49           H  
ATOM   6243 2HB  GLN A 394     -29.736   6.454  53.028  1.00  1.49           H  
ATOM   6244 1HG  GLN A 394     -30.424   5.294  54.887  1.00  1.49           H  
ATOM   6245 2HG  GLN A 394     -28.805   5.846  55.390  1.00  1.49           H  
ATOM   6246 1HE2 GLN A 394     -30.147   7.001  58.356  1.00  1.49           H  
ATOM   6247 2HE2 GLN A 394     -28.985   6.008  57.540  1.00  1.49           H  
ATOM   6248  N   LEU A 395     -27.777   8.019  51.614  1.00  1.44           N  
ATOM   6249  CA  LEU A 395     -27.550   8.570  50.296  1.00  1.44           C  
ATOM   6250  C   LEU A 395     -28.695   8.288  49.337  1.00  1.44           C  
ATOM   6251  O   LEU A 395     -29.350   7.256  49.468  1.00  1.44           O  
ATOM   6252  CB  LEU A 395     -26.304   7.930  49.748  1.00  1.44           C  
ATOM   6253  CG  LEU A 395     -25.077   8.154  50.513  1.00  1.44           C  
ATOM   6254  CD1 LEU A 395     -24.067   7.343  49.938  1.00  1.44           C  
ATOM   6255  CD2 LEU A 395     -24.681   9.595  50.438  1.00  1.44           C  
ATOM   6256  H   LEU A 395     -27.466   7.077  51.806  1.00  1.44           H  
ATOM   6257  HA  LEU A 395     -27.383   9.630  50.421  1.00  1.44           H  
ATOM   6258 1HB  LEU A 395     -26.466   6.862  49.720  1.00  1.44           H  
ATOM   6259 2HB  LEU A 395     -26.142   8.277  48.726  1.00  1.44           H  
ATOM   6260  HG  LEU A 395     -25.210   7.856  51.556  1.00  1.44           H  
ATOM   6261 1HD1 LEU A 395     -23.171   7.496  50.486  1.00  1.44           H  
ATOM   6262 2HD1 LEU A 395     -24.353   6.300  49.992  1.00  1.44           H  
ATOM   6263 3HD1 LEU A 395     -23.934   7.626  48.908  1.00  1.44           H  
ATOM   6264 1HD2 LEU A 395     -23.748   9.728  50.972  1.00  1.44           H  
ATOM   6265 2HD2 LEU A 395     -24.543   9.885  49.413  1.00  1.44           H  
ATOM   6266 3HD2 LEU A 395     -25.459  10.215  50.885  1.00  1.44           H  
ATOM   6267  N   PRO A 396     -28.961   9.163  48.356  1.00  1.37           N  
ATOM   6268  CA  PRO A 396     -29.892   8.910  47.284  1.00  1.37           C  
ATOM   6269  C   PRO A 396     -29.464   7.623  46.568  1.00  1.37           C  
ATOM   6270  O   PRO A 396     -28.270   7.467  46.268  1.00  1.37           O  
ATOM   6271  CB  PRO A 396     -29.710  10.138  46.396  1.00  1.37           C  
ATOM   6272  CG  PRO A 396     -29.248  11.223  47.331  1.00  1.37           C  
ATOM   6273  CD  PRO A 396     -28.362  10.515  48.339  1.00  1.37           C  
ATOM   6274  HA  PRO A 396     -30.900   8.887  47.705  1.00  1.37           H  
ATOM   6275 1HB  PRO A 396     -28.953   9.913  45.648  1.00  1.37           H  
ATOM   6276 2HB  PRO A 396     -30.643  10.378  45.864  1.00  1.37           H  
ATOM   6277 1HG  PRO A 396     -28.718  12.011  46.758  1.00  1.37           H  
ATOM   6278 2HG  PRO A 396     -30.116  11.708  47.798  1.00  1.37           H  
ATOM   6279 1HD  PRO A 396     -27.311  10.486  48.007  1.00  1.37           H  
ATOM   6280 2HD  PRO A 396     -28.496  11.032  49.303  1.00  1.37           H  
ATOM   6281  N   PRO A 397     -30.400   6.727  46.214  1.00  1.28           N  
ATOM   6282  CA  PRO A 397     -30.145   5.480  45.521  1.00  1.28           C  
ATOM   6283  C   PRO A 397     -29.304   5.627  44.267  1.00  1.28           C  
ATOM   6284  O   PRO A 397     -28.463   4.774  44.012  1.00  1.28           O  
ATOM   6285  CB  PRO A 397     -31.564   5.037  45.145  1.00  1.28           C  
ATOM   6286  CG  PRO A 397     -32.424   5.583  46.251  1.00  1.28           C  
ATOM   6287  CD  PRO A 397     -31.816   6.928  46.585  1.00  1.28           C  
ATOM   6288  HA  PRO A 397     -29.685   4.768  46.216  1.00  1.28           H  
ATOM   6289 1HB  PRO A 397     -31.833   5.427  44.152  1.00  1.28           H  
ATOM   6290 2HB  PRO A 397     -31.604   3.940  45.075  1.00  1.28           H  
ATOM   6291 1HG  PRO A 397     -33.469   5.661  45.915  1.00  1.28           H  
ATOM   6292 2HG  PRO A 397     -32.413   4.896  47.107  1.00  1.28           H  
ATOM   6293 1HD  PRO A 397     -32.273   7.744  46.005  1.00  1.28           H  
ATOM   6294 2HD  PRO A 397     -31.927   7.054  47.673  1.00  1.28           H  
ATOM   6295  N   HIS A 398     -29.448   6.729  43.522  1.00  1.18           N  
ATOM   6296  CA  HIS A 398     -28.643   6.867  42.310  1.00  1.18           C  
ATOM   6297  C   HIS A 398     -27.148   6.949  42.589  1.00  1.18           C  
ATOM   6298  O   HIS A 398     -26.325   6.562  41.757  1.00  1.18           O  
ATOM   6299  CB  HIS A 398     -29.009   8.127  41.511  1.00  1.18           C  
ATOM   6300  CG  HIS A 398     -28.621   9.410  42.201  1.00  1.18           C  
ATOM   6301  ND1 HIS A 398     -27.354   9.952  42.100  1.00  1.18           N  
ATOM   6302  CD2 HIS A 398     -29.336  10.274  42.949  1.00  1.18           C  
ATOM   6303  CE1 HIS A 398     -27.302  11.081  42.781  1.00  1.18           C  
ATOM   6304  NE2 HIS A 398     -28.488  11.302  43.305  1.00  1.18           N  
ATOM   6305  H   HIS A 398     -30.126   7.439  43.759  1.00  1.18           H  
ATOM   6306  HA  HIS A 398     -28.813   6.000  41.669  1.00  1.18           H  
ATOM   6307 1HB  HIS A 398     -28.512   8.100  40.537  1.00  1.18           H  
ATOM   6308 2HB  HIS A 398     -30.083   8.147  41.330  1.00  1.18           H  
ATOM   6309  HD2 HIS A 398     -30.389  10.181  43.220  1.00  1.18           H  
ATOM   6310  HE1 HIS A 398     -26.433  11.728  42.886  1.00  1.18           H  
ATOM   6311  HE2 HIS A 398     -28.735  12.133  43.879  1.00  1.18           H  
ATOM   6312  N   LEU A 399     -26.777   7.448  43.768  1.00  1.08           N  
ATOM   6313  CA  LEU A 399     -25.367   7.622  44.033  1.00  1.08           C  
ATOM   6314  C   LEU A 399     -24.812   6.272  44.401  1.00  1.08           C  
ATOM   6315  O   LEU A 399     -23.727   5.884  43.959  1.00  1.08           O  
ATOM   6316  CB  LEU A 399     -25.112   8.623  45.155  1.00  1.08           C  
ATOM   6317  CG  LEU A 399     -23.648   8.989  45.318  1.00  1.08           C  
ATOM   6318  CD1 LEU A 399     -23.187   9.669  44.013  1.00  1.08           C  
ATOM   6319  CD2 LEU A 399     -23.460   9.887  46.521  1.00  1.08           C  
ATOM   6320  H   LEU A 399     -27.461   7.695  44.476  1.00  1.08           H  
ATOM   6321  HA  LEU A 399     -24.878   7.976  43.127  1.00  1.08           H  
ATOM   6322 1HB  LEU A 399     -25.678   9.530  44.953  1.00  1.08           H  
ATOM   6323 2HB  LEU A 399     -25.470   8.195  46.095  1.00  1.08           H  
ATOM   6324  HG  LEU A 399     -23.066   8.088  45.446  1.00  1.08           H  
ATOM   6325 1HD1 LEU A 399     -22.141   9.941  44.081  1.00  1.08           H  
ATOM   6326 2HD1 LEU A 399     -23.330   8.984  43.175  1.00  1.08           H  
ATOM   6327 3HD1 LEU A 399     -23.776  10.570  43.846  1.00  1.08           H  
ATOM   6328 1HD2 LEU A 399     -22.405  10.144  46.627  1.00  1.08           H  
ATOM   6329 2HD2 LEU A 399     -24.045  10.797  46.397  1.00  1.08           H  
ATOM   6330 3HD2 LEU A 399     -23.792   9.361  47.393  1.00  1.08           H  
ATOM   6331  N   VAL A 400     -25.591   5.544  45.202  1.00  0.98           N  
ATOM   6332  CA  VAL A 400     -25.192   4.228  45.676  1.00  0.98           C  
ATOM   6333  C   VAL A 400     -25.105   3.257  44.493  1.00  0.98           C  
ATOM   6334  O   VAL A 400     -24.137   2.504  44.367  1.00  0.98           O  
ATOM   6335  CB  VAL A 400     -26.190   3.718  46.723  1.00  0.98           C  
ATOM   6336  CG1 VAL A 400     -25.849   2.287  47.118  1.00  0.98           C  
ATOM   6337  CG2 VAL A 400     -26.167   4.657  47.923  1.00  0.98           C  
ATOM   6338  H   VAL A 400     -26.485   5.948  45.498  1.00  0.98           H  
ATOM   6339  HA  VAL A 400     -24.214   4.300  46.140  1.00  0.98           H  
ATOM   6340  HB  VAL A 400     -27.192   3.709  46.287  1.00  0.98           H  
ATOM   6341 1HG1 VAL A 400     -26.571   1.928  47.851  1.00  0.98           H  
ATOM   6342 2HG1 VAL A 400     -25.880   1.645  46.236  1.00  0.98           H  
ATOM   6343 3HG1 VAL A 400     -24.852   2.264  47.553  1.00  0.98           H  
ATOM   6344 1HG2 VAL A 400     -26.886   4.319  48.669  1.00  0.98           H  
ATOM   6345 2HG2 VAL A 400     -25.168   4.669  48.357  1.00  0.98           H  
ATOM   6346 3HG2 VAL A 400     -26.435   5.665  47.590  1.00  0.98           H  
ATOM   6347  N   GLN A 401     -26.101   3.306  43.606  1.00  0.89           N  
ATOM   6348  CA  GLN A 401     -26.113   2.467  42.415  1.00  0.89           C  
ATOM   6349  C   GLN A 401     -24.934   2.826  41.518  1.00  0.89           C  
ATOM   6350  O   GLN A 401     -24.259   1.941  40.986  1.00  0.89           O  
ATOM   6351  CB  GLN A 401     -27.431   2.658  41.661  1.00  0.89           C  
ATOM   6352  CG  GLN A 401     -28.648   2.080  42.375  1.00  0.89           C  
ATOM   6353  CD  GLN A 401     -29.961   2.485  41.719  1.00  0.89           C  
ATOM   6354  OE1 GLN A 401     -30.037   3.474  40.980  1.00  0.89           O  
ATOM   6355  NE2 GLN A 401     -31.012   1.722  41.995  1.00  0.89           N  
ATOM   6356  H   GLN A 401     -26.880   3.938  43.765  1.00  0.89           H  
ATOM   6357  HA  GLN A 401     -26.016   1.425  42.717  1.00  0.89           H  
ATOM   6358 1HB  GLN A 401     -27.606   3.725  41.518  1.00  0.89           H  
ATOM   6359 2HB  GLN A 401     -27.359   2.202  40.676  1.00  0.89           H  
ATOM   6360 1HG  GLN A 401     -28.580   0.995  42.341  1.00  0.89           H  
ATOM   6361 2HG  GLN A 401     -28.654   2.412  43.409  1.00  0.89           H  
ATOM   6362 1HE2 GLN A 401     -31.904   1.936  41.598  1.00  0.89           H  
ATOM   6363 2HE2 GLN A 401     -30.910   0.933  42.601  1.00  0.89           H  
ATOM   6364  N   GLY A 402     -24.643   4.128  41.398  1.00  0.81           N  
ATOM   6365  CA  GLY A 402     -23.515   4.602  40.617  1.00  0.81           C  
ATOM   6366  C   GLY A 402     -22.242   3.986  41.163  1.00  0.81           C  
ATOM   6367  O   GLY A 402     -21.438   3.426  40.413  1.00  0.81           O  
ATOM   6368  H   GLY A 402     -25.237   4.837  41.829  1.00  0.81           H  
ATOM   6369 1HA  GLY A 402     -23.650   4.324  39.578  1.00  0.81           H  
ATOM   6370 2HA  GLY A 402     -23.466   5.691  40.675  1.00  0.81           H  
ATOM   6371  N   ALA A 403     -22.067   4.080  42.483  1.00  0.76           N  
ATOM   6372  CA  ALA A 403     -20.904   3.531  43.152  1.00  0.76           C  
ATOM   6373  C   ALA A 403     -20.767   2.041  42.923  1.00  0.76           C  
ATOM   6374  O   ALA A 403     -19.659   1.552  42.710  1.00  0.76           O  
ATOM   6375  CB  ALA A 403     -21.005   3.792  44.636  1.00  0.76           C  
ATOM   6376  H   ALA A 403     -22.767   4.572  43.038  1.00  0.76           H  
ATOM   6377  HA  ALA A 403     -20.023   4.014  42.748  1.00  0.76           H  
ATOM   6378 1HB  ALA A 403     -20.136   3.405  45.133  1.00  0.76           H  
ATOM   6379 2HB  ALA A 403     -21.080   4.850  44.797  1.00  0.76           H  
ATOM   6380 3HB  ALA A 403     -21.886   3.306  45.029  1.00  0.76           H  
ATOM   6381  N   LYS A 404     -21.882   1.310  42.928  1.00  0.72           N  
ATOM   6382  CA  LYS A 404     -21.833  -0.127  42.693  1.00  0.72           C  
ATOM   6383  C   LYS A 404     -21.304  -0.431  41.304  1.00  0.72           C  
ATOM   6384  O   LYS A 404     -20.452  -1.312  41.133  1.00  0.72           O  
ATOM   6385  CB  LYS A 404     -23.203  -0.756  42.904  1.00  0.72           C  
ATOM   6386  CG  LYS A 404     -23.201  -2.270  42.843  1.00  0.72           C  
ATOM   6387  CD  LYS A 404     -24.591  -2.823  43.056  1.00  0.72           C  
ATOM   6388  CE  LYS A 404     -25.073  -2.532  44.462  1.00  0.72           C  
ATOM   6389  NZ  LYS A 404     -26.365  -3.178  44.752  1.00  0.72           N  
ATOM   6390  H   LYS A 404     -22.777   1.757  43.137  1.00  0.72           H  
ATOM   6391  HA  LYS A 404     -21.137  -0.577  43.389  1.00  0.72           H  
ATOM   6392 1HB  LYS A 404     -23.601  -0.443  43.873  1.00  0.72           H  
ATOM   6393 2HB  LYS A 404     -23.888  -0.390  42.138  1.00  0.72           H  
ATOM   6394 1HG  LYS A 404     -22.837  -2.587  41.864  1.00  0.72           H  
ATOM   6395 2HG  LYS A 404     -22.532  -2.664  43.608  1.00  0.72           H  
ATOM   6396 1HD  LYS A 404     -25.278  -2.365  42.343  1.00  0.72           H  
ATOM   6397 2HD  LYS A 404     -24.589  -3.901  42.896  1.00  0.72           H  
ATOM   6398 1HE  LYS A 404     -24.334  -2.882  45.182  1.00  0.72           H  
ATOM   6399 2HE  LYS A 404     -25.192  -1.452  44.577  1.00  0.72           H  
ATOM   6400 1HZ  LYS A 404     -26.619  -2.913  45.705  1.00  0.72           H  
ATOM   6401 2HZ  LYS A 404     -27.069  -2.850  44.117  1.00  0.72           H  
ATOM   6402 3HZ  LYS A 404     -26.284  -4.177  44.683  1.00  0.72           H  
ATOM   6403  N   ILE A 405     -21.776   0.323  40.312  1.00  0.69           N  
ATOM   6404  CA  ILE A 405     -21.316   0.104  38.954  1.00  0.69           C  
ATOM   6405  C   ILE A 405     -19.843   0.469  38.817  1.00  0.69           C  
ATOM   6406  O   ILE A 405     -19.085  -0.260  38.167  1.00  0.69           O  
ATOM   6407  CB  ILE A 405     -22.114   0.916  37.952  1.00  0.69           C  
ATOM   6408  CG1 ILE A 405     -23.573   0.489  37.924  1.00  0.69           C  
ATOM   6409  CG2 ILE A 405     -21.466   0.736  36.616  1.00  0.69           C  
ATOM   6410  CD1 ILE A 405     -23.792  -0.938  37.526  1.00  0.69           C  
ATOM   6411  H   ILE A 405     -22.484   1.032  40.512  1.00  0.69           H  
ATOM   6412  HA  ILE A 405     -21.434  -0.948  38.714  1.00  0.69           H  
ATOM   6413  HB  ILE A 405     -22.096   1.959  38.246  1.00  0.69           H  
ATOM   6414 1HG1 ILE A 405     -23.994   0.634  38.911  1.00  0.69           H  
ATOM   6415 2HG1 ILE A 405     -24.098   1.130  37.235  1.00  0.69           H  
ATOM   6416 1HG2 ILE A 405     -21.970   1.312  35.866  1.00  0.69           H  
ATOM   6417 2HG2 ILE A 405     -20.443   1.074  36.710  1.00  0.69           H  
ATOM   6418 3HG2 ILE A 405     -21.485  -0.313  36.333  1.00  0.69           H  
ATOM   6419 1HD1 ILE A 405     -24.864  -1.152  37.531  1.00  0.69           H  
ATOM   6420 2HD1 ILE A 405     -23.397  -1.101  36.522  1.00  0.69           H  
ATOM   6421 3HD1 ILE A 405     -23.286  -1.595  38.231  1.00  0.69           H  
ATOM   6422  N   LEU A 406     -19.433   1.574  39.447  1.00  0.68           N  
ATOM   6423  CA  LEU A 406     -18.037   1.986  39.456  1.00  0.68           C  
ATOM   6424  C   LEU A 406     -17.176   0.944  40.122  1.00  0.68           C  
ATOM   6425  O   LEU A 406     -16.140   0.593  39.578  1.00  0.68           O  
ATOM   6426  CB  LEU A 406     -17.915   3.354  40.128  1.00  0.68           C  
ATOM   6427  CG  LEU A 406     -18.370   4.485  39.249  1.00  0.68           C  
ATOM   6428  CD1 LEU A 406     -18.627   5.694  40.025  1.00  0.68           C  
ATOM   6429  CD2 LEU A 406     -17.224   4.789  38.291  1.00  0.68           C  
ATOM   6430  H   LEU A 406     -20.122   2.143  39.942  1.00  0.68           H  
ATOM   6431  HA  LEU A 406     -17.706   2.090  38.427  1.00  0.68           H  
ATOM   6432 1HB  LEU A 406     -18.518   3.356  41.026  1.00  0.68           H  
ATOM   6433 2HB  LEU A 406     -16.885   3.526  40.399  1.00  0.68           H  
ATOM   6434  HG  LEU A 406     -19.247   4.193  38.718  1.00  0.68           H  
ATOM   6435 1HD1 LEU A 406     -18.929   6.489  39.357  1.00  0.68           H  
ATOM   6436 2HD1 LEU A 406     -19.430   5.482  40.720  1.00  0.68           H  
ATOM   6437 3HD1 LEU A 406     -17.725   5.975  40.561  1.00  0.68           H  
ATOM   6438 1HD2 LEU A 406     -17.495   5.590  37.621  1.00  0.68           H  
ATOM   6439 2HD2 LEU A 406     -16.346   5.087  38.864  1.00  0.68           H  
ATOM   6440 3HD2 LEU A 406     -16.989   3.909  37.733  1.00  0.68           H  
ATOM   6441  N   ASN A 407     -17.629   0.376  41.237  1.00  0.68           N  
ATOM   6442  CA  ASN A 407     -16.868  -0.664  41.908  1.00  0.68           C  
ATOM   6443  C   ASN A 407     -16.655  -1.820  40.933  1.00  0.68           C  
ATOM   6444  O   ASN A 407     -15.539  -2.318  40.764  1.00  0.68           O  
ATOM   6445  CB  ASN A 407     -17.587  -1.130  43.160  1.00  0.68           C  
ATOM   6446  CG  ASN A 407     -16.756  -2.028  43.977  1.00  0.68           C  
ATOM   6447  OD1 ASN A 407     -16.906  -3.262  43.973  1.00  0.68           O  
ATOM   6448  ND2 ASN A 407     -15.860  -1.428  44.700  1.00  0.68           N  
ATOM   6449  H   ASN A 407     -18.500   0.695  41.650  1.00  0.68           H  
ATOM   6450  HA  ASN A 407     -15.892  -0.270  42.182  1.00  0.68           H  
ATOM   6451 1HB  ASN A 407     -17.880  -0.266  43.759  1.00  0.68           H  
ATOM   6452 2HB  ASN A 407     -18.501  -1.651  42.880  1.00  0.68           H  
ATOM   6453 1HD2 ASN A 407     -15.233  -1.953  45.286  1.00  0.68           H  
ATOM   6454 2HD2 ASN A 407     -15.785  -0.432  44.670  1.00  0.68           H  
ATOM   6455  N   GLY A 408     -17.724  -2.217  40.243  1.00  0.69           N  
ATOM   6456  CA  GLY A 408     -17.645  -3.281  39.257  1.00  0.69           C  
ATOM   6457  C   GLY A 408     -16.598  -2.953  38.193  1.00  0.69           C  
ATOM   6458  O   GLY A 408     -15.703  -3.764  37.908  1.00  0.69           O  
ATOM   6459  H   GLY A 408     -18.628  -1.777  40.426  1.00  0.69           H  
ATOM   6460 1HA  GLY A 408     -17.400  -4.221  39.749  1.00  0.69           H  
ATOM   6461 2HA  GLY A 408     -18.621  -3.400  38.787  1.00  0.69           H  
ATOM   6462  N   ALA A 409     -16.722  -1.767  37.591  1.00  0.70           N  
ATOM   6463  CA  ALA A 409     -15.806  -1.337  36.544  1.00  0.70           C  
ATOM   6464  C   ALA A 409     -14.364  -1.286  37.037  1.00  0.70           C  
ATOM   6465  O   ALA A 409     -13.453  -1.738  36.346  1.00  0.70           O  
ATOM   6466  CB  ALA A 409     -16.223   0.035  36.047  1.00  0.70           C  
ATOM   6467  H   ALA A 409     -17.483  -1.149  37.874  1.00  0.70           H  
ATOM   6468  HA  ALA A 409     -15.865  -2.052  35.727  1.00  0.70           H  
ATOM   6469 1HB  ALA A 409     -15.569   0.342  35.256  1.00  0.70           H  
ATOM   6470 2HB  ALA A 409     -17.247  -0.009  35.680  1.00  0.70           H  
ATOM   6471 3HB  ALA A 409     -16.163   0.749  36.867  1.00  0.70           H  
ATOM   6472  N   PHE A 410     -14.160  -0.811  38.259  1.00  0.73           N  
ATOM   6473  CA  PHE A 410     -12.833  -0.693  38.829  1.00  0.73           C  
ATOM   6474  C   PHE A 410     -12.200  -2.066  38.991  1.00  0.73           C  
ATOM   6475  O   PHE A 410     -11.024  -2.278  38.678  1.00  0.73           O  
ATOM   6476  CB  PHE A 410     -12.932  -0.046  40.196  1.00  0.73           C  
ATOM   6477  CG  PHE A 410     -13.293   1.386  40.230  1.00  0.73           C  
ATOM   6478  CD1 PHE A 410     -13.096   2.204  39.151  1.00  0.73           C  
ATOM   6479  CD2 PHE A 410     -13.844   1.917  41.377  1.00  0.73           C  
ATOM   6480  CE1 PHE A 410     -13.438   3.525  39.214  1.00  0.73           C  
ATOM   6481  CE2 PHE A 410     -14.191   3.227  41.437  1.00  0.73           C  
ATOM   6482  CZ  PHE A 410     -13.989   4.029  40.364  1.00  0.73           C  
ATOM   6483  H   PHE A 410     -14.951  -0.476  38.797  1.00  0.73           H  
ATOM   6484  HA  PHE A 410     -12.215  -0.086  38.170  1.00  0.73           H  
ATOM   6485 1HB  PHE A 410     -13.675  -0.581  40.776  1.00  0.73           H  
ATOM   6486 2HB  PHE A 410     -12.018  -0.158  40.696  1.00  0.73           H  
ATOM   6487  HD1 PHE A 410     -12.662   1.791  38.256  1.00  0.73           H  
ATOM   6488  HD2 PHE A 410     -14.002   1.268  42.237  1.00  0.73           H  
ATOM   6489  HE1 PHE A 410     -13.273   4.166  38.363  1.00  0.73           H  
ATOM   6490  HE2 PHE A 410     -14.629   3.633  42.337  1.00  0.73           H  
ATOM   6491  HZ  PHE A 410     -14.268   5.064  40.426  1.00  0.73           H  
ATOM   6492  N   ARG A 411     -12.993  -3.034  39.442  1.00  0.79           N  
ATOM   6493  CA  ARG A 411     -12.493  -4.390  39.602  1.00  0.79           C  
ATOM   6494  C   ARG A 411     -12.126  -4.982  38.241  1.00  0.79           C  
ATOM   6495  O   ARG A 411     -11.080  -5.624  38.086  1.00  0.79           O  
ATOM   6496  CB  ARG A 411     -13.540  -5.238  40.306  1.00  0.79           C  
ATOM   6497  CG  ARG A 411     -13.714  -4.922  41.789  1.00  0.79           C  
ATOM   6498  CD  ARG A 411     -14.810  -5.708  42.405  1.00  0.79           C  
ATOM   6499  NE  ARG A 411     -15.004  -5.382  43.824  1.00  0.79           N  
ATOM   6500  CZ  ARG A 411     -14.313  -5.947  44.839  1.00  0.79           C  
ATOM   6501  NH1 ARG A 411     -13.398  -6.855  44.575  1.00  0.79           N  
ATOM   6502  NH2 ARG A 411     -14.542  -5.603  46.097  1.00  0.79           N  
ATOM   6503  H   ARG A 411     -13.958  -2.821  39.706  1.00  0.79           H  
ATOM   6504  HA  ARG A 411     -11.599  -4.361  40.223  1.00  0.79           H  
ATOM   6505 1HB  ARG A 411     -14.508  -5.085  39.829  1.00  0.79           H  
ATOM   6506 2HB  ARG A 411     -13.288  -6.292  40.208  1.00  0.79           H  
ATOM   6507 1HG  ARG A 411     -12.792  -5.171  42.303  1.00  0.79           H  
ATOM   6508 2HG  ARG A 411     -13.928  -3.862  41.917  1.00  0.79           H  
ATOM   6509 1HD  ARG A 411     -15.740  -5.481  41.880  1.00  0.79           H  
ATOM   6510 2HD  ARG A 411     -14.595  -6.771  42.324  1.00  0.79           H  
ATOM   6511  HE  ARG A 411     -15.704  -4.667  44.050  1.00  0.79           H  
ATOM   6512 1HH1 ARG A 411     -13.217  -7.125  43.619  1.00  0.79           H  
ATOM   6513 2HH1 ARG A 411     -12.879  -7.284  45.327  1.00  0.79           H  
ATOM   6514 1HH2 ARG A 411     -15.244  -4.912  46.326  1.00  0.79           H  
ATOM   6515 2HH2 ARG A 411     -14.013  -6.037  46.838  1.00  0.79           H  
ATOM   6516  N   SER A 412     -12.954  -4.710  37.229  1.00  0.88           N  
ATOM   6517  CA  SER A 412     -12.688  -5.211  35.890  1.00  0.88           C  
ATOM   6518  C   SER A 412     -11.405  -4.597  35.332  1.00  0.88           C  
ATOM   6519  O   SER A 412     -10.616  -5.274  34.672  1.00  0.88           O  
ATOM   6520  CB  SER A 412     -13.853  -4.891  34.972  1.00  0.88           C  
ATOM   6521  OG  SER A 412     -15.014  -5.573  35.375  1.00  0.88           O  
ATOM   6522  H   SER A 412     -13.810  -4.178  37.404  1.00  0.88           H  
ATOM   6523  HA  SER A 412     -12.561  -6.292  35.943  1.00  0.88           H  
ATOM   6524 1HB  SER A 412     -14.036  -3.819  34.977  1.00  0.88           H  
ATOM   6525 2HB  SER A 412     -13.596  -5.172  33.954  1.00  0.88           H  
ATOM   6526  HG  SER A 412     -15.252  -5.193  36.242  1.00  0.88           H  
ATOM   6527  N   TRP A 413     -11.209  -3.304  35.590  1.00  1.04           N  
ATOM   6528  CA  TRP A 413     -10.050  -2.578  35.099  1.00  1.04           C  
ATOM   6529  C   TRP A 413      -8.755  -2.968  35.786  1.00  1.04           C  
ATOM   6530  O   TRP A 413      -7.736  -3.075  35.119  1.00  1.04           O  
ATOM   6531  CB  TRP A 413     -10.262  -1.081  35.262  1.00  1.04           C  
ATOM   6532  CG  TRP A 413     -11.359  -0.585  34.400  1.00  1.04           C  
ATOM   6533  CD1 TRP A 413     -11.846  -1.194  33.284  1.00  1.04           C  
ATOM   6534  CD2 TRP A 413     -12.137   0.609  34.578  1.00  1.04           C  
ATOM   6535  NE1 TRP A 413     -12.870  -0.462  32.756  1.00  1.04           N  
ATOM   6536  CE2 TRP A 413     -13.061   0.650  33.533  1.00  1.04           C  
ATOM   6537  CE3 TRP A 413     -12.128   1.627  35.522  1.00  1.04           C  
ATOM   6538  CZ2 TRP A 413     -13.963   1.671  33.407  1.00  1.04           C  
ATOM   6539  CZ3 TRP A 413     -13.037   2.652  35.395  1.00  1.04           C  
ATOM   6540  CH2 TRP A 413     -13.927   2.672  34.363  1.00  1.04           C  
ATOM   6541  H   TRP A 413     -11.915  -2.797  36.120  1.00  1.04           H  
ATOM   6542  HA  TRP A 413      -9.947  -2.793  34.038  1.00  1.04           H  
ATOM   6543 1HB  TRP A 413     -10.507  -0.857  36.300  1.00  1.04           H  
ATOM   6544 2HB  TRP A 413      -9.344  -0.541  35.011  1.00  1.04           H  
ATOM   6545  HD1 TRP A 413     -11.475  -2.132  32.877  1.00  1.04           H  
ATOM   6546  HE1 TRP A 413     -13.396  -0.712  31.933  1.00  1.04           H  
ATOM   6547  HE3 TRP A 413     -11.410   1.613  36.340  1.00  1.04           H  
ATOM   6548  HZ2 TRP A 413     -14.686   1.701  32.596  1.00  1.04           H  
ATOM   6549  HZ3 TRP A 413     -13.015   3.437  36.136  1.00  1.04           H  
ATOM   6550  HH2 TRP A 413     -14.622   3.484  34.287  1.00  1.04           H  
ATOM   6551  N   THR A 414      -8.796  -3.191  37.105  1.00  1.28           N  
ATOM   6552  CA  THR A 414      -7.598  -3.512  37.882  1.00  1.28           C  
ATOM   6553  C   THR A 414      -7.197  -4.985  37.870  1.00  1.28           C  
ATOM   6554  O   THR A 414      -6.081  -5.327  38.270  1.00  1.28           O  
ATOM   6555  CB  THR A 414      -7.758  -3.028  39.327  1.00  1.28           C  
ATOM   6556  OG1 THR A 414      -8.912  -3.627  39.905  1.00  1.28           O  
ATOM   6557  CG2 THR A 414      -7.901  -1.548  39.362  1.00  1.28           C  
ATOM   6558  H   THR A 414      -9.681  -3.082  37.601  1.00  1.28           H  
ATOM   6559  HA  THR A 414      -6.769  -2.957  37.447  1.00  1.28           H  
ATOM   6560  HB  THR A 414      -6.884  -3.319  39.906  1.00  1.28           H  
ATOM   6561  HG1 THR A 414      -9.709  -3.280  39.436  1.00  1.28           H  
ATOM   6562 1HG2 THR A 414      -8.023  -1.240  40.390  1.00  1.28           H  
ATOM   6563 2HG2 THR A 414      -7.027  -1.075  38.938  1.00  1.28           H  
ATOM   6564 3HG2 THR A 414      -8.772  -1.272  38.790  1.00  1.28           H  
ATOM   6565  N   LYS A 415      -8.075  -5.860  37.394  1.00  1.61           N  
ATOM   6566  CA  LYS A 415      -7.740  -7.273  37.271  1.00  1.61           C  
ATOM   6567  C   LYS A 415      -6.387  -7.371  36.574  1.00  1.61           C  
ATOM   6568  O   LYS A 415      -6.139  -6.653  35.616  1.00  1.61           O  
ATOM   6569  CB  LYS A 415      -8.810  -8.023  36.479  1.00  1.61           C  
ATOM   6570  CG  LYS A 415      -8.582  -9.537  36.351  1.00  1.61           C  
ATOM   6571  CD  LYS A 415      -9.717 -10.205  35.583  1.00  1.61           C  
ATOM   6572  CE  LYS A 415      -9.490 -11.701  35.449  1.00  1.61           C  
ATOM   6573  NZ  LYS A 415     -10.560 -12.355  34.644  1.00  1.61           N  
ATOM   6574  H   LYS A 415      -9.016  -5.549  37.153  1.00  1.61           H  
ATOM   6575  HA  LYS A 415      -7.654  -7.710  38.266  1.00  1.61           H  
ATOM   6576 1HB  LYS A 415      -9.784  -7.860  36.950  1.00  1.61           H  
ATOM   6577 2HB  LYS A 415      -8.872  -7.600  35.472  1.00  1.61           H  
ATOM   6578 1HG  LYS A 415      -7.652  -9.728  35.823  1.00  1.61           H  
ATOM   6579 2HG  LYS A 415      -8.512  -9.978  37.343  1.00  1.61           H  
ATOM   6580 1HD  LYS A 415     -10.664 -10.027  36.095  1.00  1.61           H  
ATOM   6581 2HD  LYS A 415      -9.777  -9.771  34.583  1.00  1.61           H  
ATOM   6582 1HE  LYS A 415      -8.532 -11.865  34.971  1.00  1.61           H  
ATOM   6583 2HE  LYS A 415      -9.469 -12.153  36.439  1.00  1.61           H  
ATOM   6584 1HZ  LYS A 415     -10.366 -13.343  34.571  1.00  1.61           H  
ATOM   6585 2HZ  LYS A 415     -11.453 -12.217  35.090  1.00  1.61           H  
ATOM   6586 3HZ  LYS A 415     -10.582 -11.948  33.714  1.00  1.61           H  
ATOM   6587  N   LYS A 416      -5.507  -8.263  37.026  1.00  1.98           N  
ATOM   6588  CA  LYS A 416      -4.141  -8.371  36.475  1.00  1.98           C  
ATOM   6589  C   LYS A 416      -4.027  -8.529  34.942  1.00  1.98           C  
ATOM   6590  O   LYS A 416      -2.960  -8.304  34.373  1.00  1.98           O  
ATOM   6591  CB  LYS A 416      -3.413  -9.538  37.139  1.00  1.98           C  
ATOM   6592  CG  LYS A 416      -3.972 -10.918  36.792  1.00  1.98           C  
ATOM   6593  CD  LYS A 416      -3.223 -12.022  37.531  1.00  1.98           C  
ATOM   6594  CE  LYS A 416      -3.749 -13.403  37.155  1.00  1.98           C  
ATOM   6595  NZ  LYS A 416      -3.041 -14.486  37.894  1.00  1.98           N  
ATOM   6596  H   LYS A 416      -5.766  -8.848  37.807  1.00  1.98           H  
ATOM   6597  HA  LYS A 416      -3.615  -7.452  36.739  1.00  1.98           H  
ATOM   6598 1HB  LYS A 416      -2.363  -9.522  36.845  1.00  1.98           H  
ATOM   6599 2HB  LYS A 416      -3.451  -9.420  38.222  1.00  1.98           H  
ATOM   6600 1HG  LYS A 416      -5.031 -10.962  37.048  1.00  1.98           H  
ATOM   6601 2HG  LYS A 416      -3.866 -11.088  35.723  1.00  1.98           H  
ATOM   6602 1HD  LYS A 416      -2.162 -11.967  37.283  1.00  1.98           H  
ATOM   6603 2HD  LYS A 416      -3.334 -11.880  38.607  1.00  1.98           H  
ATOM   6604 1HE  LYS A 416      -4.813 -13.455  37.386  1.00  1.98           H  
ATOM   6605 2HE  LYS A 416      -3.613 -13.557  36.085  1.00  1.98           H  
ATOM   6606 1HZ  LYS A 416      -3.415 -15.383  37.619  1.00  1.98           H  
ATOM   6607 2HZ  LYS A 416      -2.054 -14.452  37.677  1.00  1.98           H  
ATOM   6608 3HZ  LYS A 416      -3.171 -14.358  38.887  1.00  1.98           H  
ATOM   6609  N   GLN A 417      -5.109  -8.927  34.283  1.00  2.30           N  
ATOM   6610  CA  GLN A 417      -5.164  -9.115  32.831  1.00  2.30           C  
ATOM   6611  C   GLN A 417      -5.547  -7.800  32.127  1.00  2.30           C  
ATOM   6612  O   GLN A 417      -5.719  -7.754  30.907  1.00  2.30           O  
ATOM   6613  CB  GLN A 417      -6.170 -10.211  32.476  1.00  2.30           C  
ATOM   6614  CG  GLN A 417      -5.781 -11.594  32.982  1.00  2.30           C  
ATOM   6615  CD  GLN A 417      -6.816 -12.667  32.658  1.00  2.30           C  
ATOM   6616  OE1 GLN A 417      -8.011 -12.383  32.489  1.00  2.30           O  
ATOM   6617  NE2 GLN A 417      -6.360 -13.911  32.566  1.00  2.30           N  
ATOM   6618  H   GLN A 417      -5.947  -9.084  34.818  1.00  2.30           H  
ATOM   6619  HA  GLN A 417      -4.176  -9.411  32.481  1.00  2.30           H  
ATOM   6620 1HB  GLN A 417      -7.143  -9.957  32.897  1.00  2.30           H  
ATOM   6621 2HB  GLN A 417      -6.284 -10.265  31.393  1.00  2.30           H  
ATOM   6622 1HG  GLN A 417      -4.833 -11.880  32.527  1.00  2.30           H  
ATOM   6623 2HG  GLN A 417      -5.674 -11.545  34.063  1.00  2.30           H  
ATOM   6624 1HE2 GLN A 417      -6.986 -14.663  32.351  1.00  2.30           H  
ATOM   6625 2HE2 GLN A 417      -5.388 -14.100  32.703  1.00  2.30           H  
ATOM   6626  N   ALA A 418      -5.695  -6.748  32.926  1.00  2.47           N  
ATOM   6627  CA  ALA A 418      -6.121  -5.412  32.533  1.00  2.47           C  
ATOM   6628  C   ALA A 418      -5.242  -4.348  33.212  1.00  2.47           C  
ATOM   6629  O   ALA A 418      -4.160  -4.644  33.713  1.00  2.47           O  
ATOM   6630  CB  ALA A 418      -7.586  -5.213  32.899  1.00  2.47           C  
ATOM   6631  H   ALA A 418      -5.535  -6.876  33.919  1.00  2.47           H  
ATOM   6632  HA  ALA A 418      -6.000  -5.314  31.456  1.00  2.47           H  
ATOM   6633 1HB  ALA A 418      -7.928  -4.230  32.602  1.00  2.47           H  
ATOM   6634 2HB  ALA A 418      -8.191  -5.965  32.401  1.00  2.47           H  
ATOM   6635 3HB  ALA A 418      -7.703  -5.320  33.980  1.00  2.47           H  
ATOM   6636  N   LEU A 419      -5.621  -3.078  33.052  1.00  2.43           N  
ATOM   6637  CA  LEU A 419      -4.959  -1.863  33.585  1.00  2.43           C  
ATOM   6638  C   LEU A 419      -3.564  -1.539  33.080  1.00  2.43           C  
ATOM   6639  O   LEU A 419      -3.250  -0.369  32.917  1.00  2.43           O  
ATOM   6640  CB  LEU A 419      -4.872  -1.882  35.118  1.00  2.43           C  
ATOM   6641  CG  LEU A 419      -4.139  -0.692  35.750  1.00  2.43           C  
ATOM   6642  CD1 LEU A 419      -4.859   0.594  35.388  1.00  2.43           C  
ATOM   6643  CD2 LEU A 419      -4.114  -0.880  37.264  1.00  2.43           C  
ATOM   6644  H   LEU A 419      -6.501  -2.931  32.587  1.00  2.43           H  
ATOM   6645  HA  LEU A 419      -5.600  -1.022  33.320  1.00  2.43           H  
ATOM   6646 1HB  LEU A 419      -5.852  -1.839  35.518  1.00  2.43           H  
ATOM   6647 2HB  LEU A 419      -4.396  -2.802  35.453  1.00  2.43           H  
ATOM   6648  HG  LEU A 419      -3.119  -0.638  35.363  1.00  2.43           H  
ATOM   6649 1HD1 LEU A 419      -4.341   1.430  35.825  1.00  2.43           H  
ATOM   6650 2HD1 LEU A 419      -4.870   0.707  34.318  1.00  2.43           H  
ATOM   6651 3HD1 LEU A 419      -5.887   0.563  35.760  1.00  2.43           H  
ATOM   6652 1HD2 LEU A 419      -3.599  -0.052  37.733  1.00  2.43           H  
ATOM   6653 2HD2 LEU A 419      -5.129  -0.928  37.632  1.00  2.43           H  
ATOM   6654 3HD2 LEU A 419      -3.596  -1.810  37.501  1.00  2.43           H  
ATOM   6655  N   ALA A 420      -2.773  -2.524  32.683  1.00  2.23           N  
ATOM   6656  CA  ALA A 420      -1.444  -2.227  32.155  1.00  2.23           C  
ATOM   6657  C   ALA A 420      -1.553  -1.297  30.949  1.00  2.23           C  
ATOM   6658  O   ALA A 420      -0.804  -0.334  30.807  1.00  2.23           O  
ATOM   6659  CB  ALA A 420      -0.741  -3.511  31.759  1.00  2.23           C  
ATOM   6660  H   ALA A 420      -3.075  -3.477  32.856  1.00  2.23           H  
ATOM   6661  HA  ALA A 420      -0.867  -1.726  32.932  1.00  2.23           H  
ATOM   6662 1HB  ALA A 420       0.254  -3.277  31.381  1.00  2.23           H  
ATOM   6663 2HB  ALA A 420      -0.658  -4.163  32.630  1.00  2.23           H  
ATOM   6664 3HB  ALA A 420      -1.316  -4.014  30.983  1.00  2.23           H  
ATOM   6665  N   GLU A 421      -2.580  -1.515  30.138  1.00  1.97           N  
ATOM   6666  CA  GLU A 421      -2.830  -0.718  28.942  1.00  1.97           C  
ATOM   6667  C   GLU A 421      -3.214   0.728  29.279  1.00  1.97           C  
ATOM   6668  O   GLU A 421      -3.148   1.612  28.425  1.00  1.97           O  
ATOM   6669  CB  GLU A 421      -3.926  -1.380  28.098  1.00  1.97           C  
ATOM   6670  CG  GLU A 421      -3.500  -2.726  27.485  1.00  1.97           C  
ATOM   6671  CD  GLU A 421      -4.558  -3.393  26.610  1.00  1.97           C  
ATOM   6672  OE1 GLU A 421      -5.638  -2.868  26.487  1.00  1.97           O  
ATOM   6673  OE2 GLU A 421      -4.267  -4.434  26.068  1.00  1.97           O  
ATOM   6674  H   GLU A 421      -3.183  -2.297  30.338  1.00  1.97           H  
ATOM   6675  HA  GLU A 421      -1.913  -0.691  28.355  1.00  1.97           H  
ATOM   6676 1HB  GLU A 421      -4.808  -1.550  28.718  1.00  1.97           H  
ATOM   6677 2HB  GLU A 421      -4.219  -0.711  27.289  1.00  1.97           H  
ATOM   6678 1HG  GLU A 421      -2.606  -2.562  26.884  1.00  1.97           H  
ATOM   6679 2HG  GLU A 421      -3.233  -3.402  28.297  1.00  1.97           H  
ATOM   6680  N   HIS A 422      -3.666   0.940  30.514  1.00  1.73           N  
ATOM   6681  CA  HIS A 422      -4.146   2.208  31.024  1.00  1.73           C  
ATOM   6682  C   HIS A 422      -3.268   2.698  32.185  1.00  1.73           C  
ATOM   6683  O   HIS A 422      -3.635   3.638  32.898  1.00  1.73           O  
ATOM   6684  CB  HIS A 422      -5.592   2.022  31.493  1.00  1.73           C  
ATOM   6685  CG  HIS A 422      -6.511   1.614  30.397  1.00  1.73           C  
ATOM   6686  ND1 HIS A 422      -6.961   2.490  29.431  1.00  1.73           N  
ATOM   6687  CD2 HIS A 422      -7.060   0.415  30.108  1.00  1.73           C  
ATOM   6688  CE1 HIS A 422      -7.753   1.847  28.596  1.00  1.73           C  
ATOM   6689  NE2 HIS A 422      -7.831   0.580  28.983  1.00  1.73           N  
ATOM   6690  H   HIS A 422      -3.642   0.180  31.180  1.00  1.73           H  
ATOM   6691  HA  HIS A 422      -4.128   2.963  30.237  1.00  1.73           H  
ATOM   6692 1HB  HIS A 422      -5.636   1.263  32.259  1.00  1.73           H  
ATOM   6693 2HB  HIS A 422      -5.967   2.952  31.923  1.00  1.73           H  
ATOM   6694  HD1 HIS A 422      -6.753   3.497  29.377  1.00  1.73           H  
ATOM   6695  HD2 HIS A 422      -6.987  -0.563  30.585  1.00  1.73           H  
ATOM   6696  HE1 HIS A 422      -8.207   2.369  27.762  1.00  1.73           H  
ATOM   6697  N   GLU A 423      -2.091   2.090  32.359  1.00  1.55           N  
ATOM   6698  CA  GLU A 423      -1.192   2.441  33.458  1.00  1.55           C  
ATOM   6699  C   GLU A 423      -0.785   3.912  33.433  1.00  1.55           C  
ATOM   6700  O   GLU A 423      -0.558   4.519  34.476  1.00  1.55           O  
ATOM   6701  CB  GLU A 423       0.041   1.539  33.451  1.00  1.55           C  
ATOM   6702  CG  GLU A 423       0.969   1.721  34.648  1.00  1.55           C  
ATOM   6703  CD  GLU A 423       2.100   0.709  34.690  1.00  1.55           C  
ATOM   6704  OE1 GLU A 423       2.168  -0.129  33.822  1.00  1.55           O  
ATOM   6705  OE2 GLU A 423       2.893   0.780  35.600  1.00  1.55           O  
ATOM   6706  H   GLU A 423      -1.810   1.327  31.740  1.00  1.55           H  
ATOM   6707  HA  GLU A 423      -1.726   2.260  34.393  1.00  1.55           H  
ATOM   6708 1HB  GLU A 423      -0.280   0.503  33.436  1.00  1.55           H  
ATOM   6709 2HB  GLU A 423       0.616   1.716  32.541  1.00  1.55           H  
ATOM   6710 1HG  GLU A 423       1.395   2.725  34.605  1.00  1.55           H  
ATOM   6711 2HG  GLU A 423       0.380   1.644  35.561  1.00  1.55           H  
ATOM   6712  N   ASP A 424      -0.696   4.484  32.234  1.00  1.45           N  
ATOM   6713  CA  ASP A 424      -0.282   5.870  32.049  1.00  1.45           C  
ATOM   6714  C   ASP A 424      -1.460   6.843  32.113  1.00  1.45           C  
ATOM   6715  O   ASP A 424      -1.282   8.051  31.941  1.00  1.45           O  
ATOM   6716  CB  ASP A 424       0.418   6.028  30.702  1.00  1.45           C  
ATOM   6717  CG  ASP A 424       1.748   5.291  30.633  1.00  1.45           C  
ATOM   6718  OD1 ASP A 424       2.475   5.312  31.596  1.00  1.45           O  
ATOM   6719  OD2 ASP A 424       2.017   4.697  29.620  1.00  1.45           O  
ATOM   6720  H   ASP A 424      -0.910   3.921  31.423  1.00  1.45           H  
ATOM   6721  HA  ASP A 424       0.417   6.128  32.845  1.00  1.45           H  
ATOM   6722 1HB  ASP A 424      -0.235   5.653  29.912  1.00  1.45           H  
ATOM   6723 2HB  ASP A 424       0.593   7.086  30.506  1.00  1.45           H  
ATOM   6724  N   GLU A 425      -2.667   6.312  32.320  1.00  1.40           N  
ATOM   6725  CA  GLU A 425      -3.871   7.120  32.436  1.00  1.40           C  
ATOM   6726  C   GLU A 425      -4.307   7.122  33.899  1.00  1.40           C  
ATOM   6727  O   GLU A 425      -4.829   8.112  34.408  1.00  1.40           O  
ATOM   6728  CB  GLU A 425      -4.976   6.558  31.535  1.00  1.40           C  
ATOM   6729  CG  GLU A 425      -4.622   6.586  30.037  1.00  1.40           C  
ATOM   6730  CD  GLU A 425      -5.649   5.913  29.155  1.00  1.40           C  
ATOM   6731  OE1 GLU A 425      -6.562   5.326  29.683  1.00  1.40           O  
ATOM   6732  OE2 GLU A 425      -5.514   5.978  27.957  1.00  1.40           O  
ATOM   6733  H   GLU A 425      -2.765   5.312  32.449  1.00  1.40           H  
ATOM   6734  HA  GLU A 425      -3.650   8.145  32.139  1.00  1.40           H  
ATOM   6735 1HB  GLU A 425      -5.187   5.525  31.816  1.00  1.40           H  
ATOM   6736 2HB  GLU A 425      -5.892   7.132  31.681  1.00  1.40           H  
ATOM   6737 1HG  GLU A 425      -4.510   7.624  29.722  1.00  1.40           H  
ATOM   6738 2HG  GLU A 425      -3.660   6.089  29.902  1.00  1.40           H  
ATOM   6739  N   LEU A 426      -4.027   6.020  34.592  1.00  1.39           N  
ATOM   6740  CA  LEU A 426      -4.409   5.866  35.985  1.00  1.39           C  
ATOM   6741  C   LEU A 426      -3.789   7.037  36.757  1.00  1.39           C  
ATOM   6742  O   LEU A 426      -2.589   7.271  36.618  1.00  1.39           O  
ATOM   6743  CB  LEU A 426      -3.814   4.565  36.533  1.00  1.39           C  
ATOM   6744  CG  LEU A 426      -4.252   4.137  37.922  1.00  1.39           C  
ATOM   6745  CD1 LEU A 426      -5.707   3.674  37.860  1.00  1.39           C  
ATOM   6746  CD2 LEU A 426      -3.317   3.069  38.429  1.00  1.39           C  
ATOM   6747  H   LEU A 426      -3.600   5.233  34.109  1.00  1.39           H  
ATOM   6748  HA  LEU A 426      -5.492   5.848  36.044  1.00  1.39           H  
ATOM   6749 1HB  LEU A 426      -4.067   3.764  35.839  1.00  1.39           H  
ATOM   6750 2HB  LEU A 426      -2.725   4.662  36.541  1.00  1.39           H  
ATOM   6751  HG  LEU A 426      -4.205   4.998  38.598  1.00  1.39           H  
ATOM   6752 1HD1 LEU A 426      -6.055   3.391  38.836  1.00  1.39           H  
ATOM   6753 2HD1 LEU A 426      -6.317   4.465  37.485  1.00  1.39           H  
ATOM   6754 3HD1 LEU A 426      -5.794   2.824  37.192  1.00  1.39           H  
ATOM   6755 1HD2 LEU A 426      -3.608   2.773  39.423  1.00  1.39           H  
ATOM   6756 2HD2 LEU A 426      -3.348   2.220  37.770  1.00  1.39           H  
ATOM   6757 3HD2 LEU A 426      -2.303   3.468  38.457  1.00  1.39           H  
ATOM   6758  N   PRO A 427      -4.545   7.804  37.557  1.00  1.39           N  
ATOM   6759  CA  PRO A 427      -4.034   8.946  38.285  1.00  1.39           C  
ATOM   6760  C   PRO A 427      -2.998   8.589  39.345  1.00  1.39           C  
ATOM   6761  O   PRO A 427      -3.115   7.591  40.063  1.00  1.39           O  
ATOM   6762  CB  PRO A 427      -5.313   9.583  38.819  1.00  1.39           C  
ATOM   6763  CG  PRO A 427      -6.357   8.458  38.821  1.00  1.39           C  
ATOM   6764  CD  PRO A 427      -5.973   7.545  37.714  1.00  1.39           C  
ATOM   6765  HA  PRO A 427      -3.568   9.609  37.556  1.00  1.39           H  
ATOM   6766 1HB  PRO A 427      -5.130  10.008  39.808  1.00  1.39           H  
ATOM   6767 2HB  PRO A 427      -5.599  10.420  38.172  1.00  1.39           H  
ATOM   6768 1HG  PRO A 427      -6.375   7.915  39.738  1.00  1.39           H  
ATOM   6769 2HG  PRO A 427      -7.368   8.888  38.690  1.00  1.39           H  
ATOM   6770 1HD  PRO A 427      -6.152   6.548  38.076  1.00  1.39           H  
ATOM   6771 2HD  PRO A 427      -6.506   7.754  36.789  1.00  1.39           H  
ATOM   6772  N   GLU A 428      -2.030   9.491  39.497  1.00  1.37           N  
ATOM   6773  CA  GLU A 428      -0.874   9.357  40.388  1.00  1.37           C  
ATOM   6774  C   GLU A 428      -1.185   9.328  41.879  1.00  1.37           C  
ATOM   6775  O   GLU A 428      -0.383   8.846  42.674  1.00  1.37           O  
ATOM   6776  CB  GLU A 428       0.121  10.495  40.114  1.00  1.37           C  
ATOM   6777  CG  GLU A 428       0.776  10.435  38.724  1.00  1.37           C  
ATOM   6778  CD  GLU A 428       1.805  11.518  38.484  1.00  1.37           C  
ATOM   6779  OE1 GLU A 428       2.041  12.301  39.370  1.00  1.37           O  
ATOM   6780  OE2 GLU A 428       2.359  11.551  37.408  1.00  1.37           O  
ATOM   6781  H   GLU A 428      -2.055  10.303  38.894  1.00  1.37           H  
ATOM   6782  HA  GLU A 428      -0.382   8.414  40.142  1.00  1.37           H  
ATOM   6783 1HB  GLU A 428      -0.386  11.459  40.215  1.00  1.37           H  
ATOM   6784 2HB  GLU A 428       0.916  10.465  40.859  1.00  1.37           H  
ATOM   6785 1HG  GLU A 428       1.254   9.464  38.603  1.00  1.37           H  
ATOM   6786 2HG  GLU A 428      -0.005  10.515  37.971  1.00  1.37           H  
ATOM   6787  N   HIS A 429      -2.338   9.844  42.262  1.00  1.33           N  
ATOM   6788  CA  HIS A 429      -2.681   9.931  43.675  1.00  1.33           C  
ATOM   6789  C   HIS A 429      -3.428   8.687  44.179  1.00  1.33           C  
ATOM   6790  O   HIS A 429      -3.856   8.645  45.334  1.00  1.33           O  
ATOM   6791  CB  HIS A 429      -3.591  11.140  43.909  1.00  1.33           C  
ATOM   6792  CG  HIS A 429      -3.002  12.471  43.525  1.00  1.33           C  
ATOM   6793  ND1 HIS A 429      -1.925  13.039  44.173  1.00  1.33           N  
ATOM   6794  CD2 HIS A 429      -3.375  13.356  42.565  1.00  1.33           C  
ATOM   6795  CE1 HIS A 429      -1.659  14.219  43.620  1.00  1.33           C  
ATOM   6796  NE2 HIS A 429      -2.528  14.429  42.653  1.00  1.33           N  
ATOM   6797  H   HIS A 429      -2.968  10.206  41.562  1.00  1.33           H  
ATOM   6798  HA  HIS A 429      -1.774  10.046  44.268  1.00  1.33           H  
ATOM   6799 1HB  HIS A 429      -4.513  11.008  43.347  1.00  1.33           H  
ATOM   6800 2HB  HIS A 429      -3.862  11.186  44.964  1.00  1.33           H  
ATOM   6801  HD2 HIS A 429      -4.203  13.246  41.859  1.00  1.33           H  
ATOM   6802  HE1 HIS A 429      -0.867  14.904  43.920  1.00  1.33           H  
ATOM   6803  HE2 HIS A 429      -2.581  15.270  42.061  1.00  1.33           H  
ATOM   6804  N   PHE A 430      -3.615   7.691  43.308  1.00  1.26           N  
ATOM   6805  CA  PHE A 430      -4.407   6.509  43.642  1.00  1.26           C  
ATOM   6806  C   PHE A 430      -3.701   5.192  43.886  1.00  1.26           C  
ATOM   6807  O   PHE A 430      -2.678   4.864  43.282  1.00  1.26           O  
ATOM   6808  CB  PHE A 430      -5.412   6.313  42.527  1.00  1.26           C  
ATOM   6809  CG  PHE A 430      -6.427   7.315  42.587  1.00  1.26           C  
ATOM   6810  CD1 PHE A 430      -6.143   8.599  42.231  1.00  1.26           C  
ATOM   6811  CD2 PHE A 430      -7.688   6.988  42.949  1.00  1.26           C  
ATOM   6812  CE1 PHE A 430      -7.088   9.551  42.274  1.00  1.26           C  
ATOM   6813  CE2 PHE A 430      -8.649   7.937  42.976  1.00  1.26           C  
ATOM   6814  CZ  PHE A 430      -8.350   9.227  42.649  1.00  1.26           C  
ATOM   6815  H   PHE A 430      -3.235   7.758  42.360  1.00  1.26           H  
ATOM   6816  HA  PHE A 430      -4.958   6.744  44.552  1.00  1.26           H  
ATOM   6817 1HB  PHE A 430      -4.914   6.377  41.558  1.00  1.26           H  
ATOM   6818 2HB  PHE A 430      -5.879   5.330  42.605  1.00  1.26           H  
ATOM   6819  HD1 PHE A 430      -5.132   8.845  41.921  1.00  1.26           H  
ATOM   6820  HD2 PHE A 430      -7.915   5.954  43.210  1.00  1.26           H  
ATOM   6821  HE1 PHE A 430      -6.832  10.554  42.010  1.00  1.26           H  
ATOM   6822  HE2 PHE A 430      -9.652   7.669  43.256  1.00  1.26           H  
ATOM   6823  HZ  PHE A 430      -9.110   9.981  42.688  1.00  1.26           H  
ATOM   6824  N   LYS A 431      -4.351   4.405  44.741  1.00  1.16           N  
ATOM   6825  CA  LYS A 431      -4.006   3.026  45.058  1.00  1.16           C  
ATOM   6826  C   LYS A 431      -5.287   2.200  44.883  1.00  1.16           C  
ATOM   6827  O   LYS A 431      -5.922   1.830  45.876  1.00  1.16           O  
ATOM   6828  CB  LYS A 431      -3.495   2.907  46.494  1.00  1.16           C  
ATOM   6829  CG  LYS A 431      -2.210   3.668  46.779  1.00  1.16           C  
ATOM   6830  CD  LYS A 431      -1.773   3.505  48.230  1.00  1.16           C  
ATOM   6831  CE  LYS A 431      -0.484   4.272  48.503  1.00  1.16           C  
ATOM   6832  NZ  LYS A 431      -0.047   4.146  49.919  1.00  1.16           N  
ATOM   6833  H   LYS A 431      -5.156   4.805  45.200  1.00  1.16           H  
ATOM   6834  HA  LYS A 431      -3.227   2.672  44.385  1.00  1.16           H  
ATOM   6835 1HB  LYS A 431      -4.260   3.266  47.188  1.00  1.16           H  
ATOM   6836 2HB  LYS A 431      -3.317   1.858  46.729  1.00  1.16           H  
ATOM   6837 1HG  LYS A 431      -1.422   3.302  46.123  1.00  1.16           H  
ATOM   6838 2HG  LYS A 431      -2.360   4.728  46.579  1.00  1.16           H  
ATOM   6839 1HD  LYS A 431      -2.557   3.883  48.890  1.00  1.16           H  
ATOM   6840 2HD  LYS A 431      -1.621   2.448  48.452  1.00  1.16           H  
ATOM   6841 1HE  LYS A 431       0.302   3.888  47.855  1.00  1.16           H  
ATOM   6842 2HE  LYS A 431      -0.646   5.324  48.277  1.00  1.16           H  
ATOM   6843 1HZ  LYS A 431       0.806   4.669  50.057  1.00  1.16           H  
ATOM   6844 2HZ  LYS A 431      -0.769   4.510  50.526  1.00  1.16           H  
ATOM   6845 3HZ  LYS A 431       0.116   3.173  50.137  1.00  1.16           H  
ATOM   6846  N   PRO A 432      -5.679   1.895  43.628  1.00  1.05           N  
ATOM   6847  CA  PRO A 432      -6.958   1.338  43.210  1.00  1.05           C  
ATOM   6848  C   PRO A 432      -7.467   0.162  44.018  1.00  1.05           C  
ATOM   6849  O   PRO A 432      -8.659   0.055  44.277  1.00  1.05           O  
ATOM   6850  CB  PRO A 432      -6.644   0.895  41.788  1.00  1.05           C  
ATOM   6851  CG  PRO A 432      -5.608   1.815  41.320  1.00  1.05           C  
ATOM   6852  CD  PRO A 432      -4.719   2.025  42.501  1.00  1.05           C  
ATOM   6853  HA  PRO A 432      -7.710   2.148  43.199  1.00  1.05           H  
ATOM   6854 1HB  PRO A 432      -6.308  -0.156  41.793  1.00  1.05           H  
ATOM   6855 2HB  PRO A 432      -7.512   0.933  41.190  1.00  1.05           H  
ATOM   6856 1HG  PRO A 432      -5.100   1.384  40.451  1.00  1.05           H  
ATOM   6857 2HG  PRO A 432      -6.078   2.750  40.994  1.00  1.05           H  
ATOM   6858 1HD  PRO A 432      -3.947   1.242  42.553  1.00  1.05           H  
ATOM   6859 2HD  PRO A 432      -4.297   3.015  42.410  1.00  1.05           H  
ATOM   6860  N   SER A 433      -6.573  -0.704  44.483  1.00  0.94           N  
ATOM   6861  CA  SER A 433      -7.029  -1.855  45.253  1.00  0.94           C  
ATOM   6862  C   SER A 433      -7.707  -1.424  46.551  1.00  0.94           C  
ATOM   6863  O   SER A 433      -8.676  -2.045  46.998  1.00  0.94           O  
ATOM   6864  CB  SER A 433      -5.864  -2.770  45.561  1.00  0.94           C  
ATOM   6865  OG  SER A 433      -5.347  -3.346  44.389  1.00  0.94           O  
ATOM   6866  H   SER A 433      -5.590  -0.589  44.287  1.00  0.94           H  
ATOM   6867  HA  SER A 433      -7.757  -2.403  44.654  1.00  0.94           H  
ATOM   6868 1HB  SER A 433      -5.084  -2.203  46.067  1.00  0.94           H  
ATOM   6869 2HB  SER A 433      -6.192  -3.554  46.243  1.00  0.94           H  
ATOM   6870  HG  SER A 433      -4.644  -3.939  44.672  1.00  0.94           H  
ATOM   6871  N   GLN A 434      -7.166  -0.383  47.185  1.00  0.85           N  
ATOM   6872  CA  GLN A 434      -7.697   0.070  48.459  1.00  0.85           C  
ATOM   6873  C   GLN A 434      -8.974   0.833  48.200  1.00  0.85           C  
ATOM   6874  O   GLN A 434      -9.953   0.712  48.937  1.00  0.85           O  
ATOM   6875  CB  GLN A 434      -6.691   0.955  49.191  1.00  0.85           C  
ATOM   6876  CG  GLN A 434      -5.430   0.235  49.623  1.00  0.85           C  
ATOM   6877  CD  GLN A 434      -4.454   1.147  50.349  1.00  0.85           C  
ATOM   6878  OE1 GLN A 434      -4.429   2.367  50.153  1.00  0.85           O  
ATOM   6879  NE2 GLN A 434      -3.635   0.549  51.210  1.00  0.85           N  
ATOM   6880  H   GLN A 434      -6.412   0.139  46.746  1.00  0.85           H  
ATOM   6881  HA  GLN A 434      -7.930  -0.796  49.077  1.00  0.85           H  
ATOM   6882 1HB  GLN A 434      -6.396   1.779  48.537  1.00  0.85           H  
ATOM   6883 2HB  GLN A 434      -7.158   1.388  50.073  1.00  0.85           H  
ATOM   6884 1HG  GLN A 434      -5.699  -0.584  50.288  1.00  0.85           H  
ATOM   6885 2HG  GLN A 434      -4.934  -0.152  48.732  1.00  0.85           H  
ATOM   6886 1HE2 GLN A 434      -2.972   1.086  51.730  1.00  0.85           H  
ATOM   6887 2HE2 GLN A 434      -3.688  -0.442  51.344  1.00  0.85           H  
ATOM   6888  N   LEU A 435      -8.976   1.595  47.103  1.00  0.77           N  
ATOM   6889  CA  LEU A 435     -10.163   2.365  46.740  1.00  0.77           C  
ATOM   6890  C   LEU A 435     -11.337   1.418  46.587  1.00  0.77           C  
ATOM   6891  O   LEU A 435     -12.412   1.658  47.136  1.00  0.77           O  
ATOM   6892  CB  LEU A 435      -9.961   3.153  45.444  1.00  0.77           C  
ATOM   6893  CG  LEU A 435     -11.126   4.106  45.059  1.00  0.77           C  
ATOM   6894  CD1 LEU A 435     -10.573   5.185  44.205  1.00  0.77           C  
ATOM   6895  CD2 LEU A 435     -12.231   3.332  44.355  1.00  0.77           C  
ATOM   6896  H   LEU A 435      -8.125   1.641  46.539  1.00  0.77           H  
ATOM   6897  HA  LEU A 435     -10.382   3.063  47.542  1.00  0.77           H  
ATOM   6898 1HB  LEU A 435      -9.049   3.742  45.531  1.00  0.77           H  
ATOM   6899 2HB  LEU A 435      -9.834   2.445  44.626  1.00  0.77           H  
ATOM   6900  HG  LEU A 435     -11.542   4.559  45.927  1.00  0.77           H  
ATOM   6901 1HD1 LEU A 435     -11.348   5.868  43.913  1.00  0.77           H  
ATOM   6902 2HD1 LEU A 435      -9.811   5.720  44.769  1.00  0.77           H  
ATOM   6903 3HD1 LEU A 435     -10.136   4.752  43.343  1.00  0.77           H  
ATOM   6904 1HD2 LEU A 435     -13.031   4.015  44.096  1.00  0.77           H  
ATOM   6905 2HD2 LEU A 435     -11.840   2.871  43.459  1.00  0.77           H  
ATOM   6906 3HD2 LEU A 435     -12.619   2.563  45.016  1.00  0.77           H  
ATOM   6907  N   ILE A 436     -11.126   0.344  45.829  1.00  0.72           N  
ATOM   6908  CA  ILE A 436     -12.147  -0.654  45.572  1.00  0.72           C  
ATOM   6909  C   ILE A 436     -12.643  -1.347  46.827  1.00  0.72           C  
ATOM   6910  O   ILE A 436     -13.855  -1.483  47.027  1.00  0.72           O  
ATOM   6911  CB  ILE A 436     -11.602  -1.730  44.633  1.00  0.72           C  
ATOM   6912  CG1 ILE A 436     -11.378  -1.168  43.253  1.00  0.72           C  
ATOM   6913  CG2 ILE A 436     -12.521  -2.921  44.588  1.00  0.72           C  
ATOM   6914  CD1 ILE A 436     -10.553  -2.081  42.363  1.00  0.72           C  
ATOM   6915  H   ILE A 436     -10.207   0.218  45.401  1.00  0.72           H  
ATOM   6916  HA  ILE A 436     -12.992  -0.158  45.093  1.00  0.72           H  
ATOM   6917  HB  ILE A 436     -10.627  -2.051  45.009  1.00  0.72           H  
ATOM   6918 1HG1 ILE A 436     -12.346  -1.021  42.799  1.00  0.72           H  
ATOM   6919 2HG1 ILE A 436     -10.885  -0.203  43.328  1.00  0.72           H  
ATOM   6920 1HG2 ILE A 436     -12.084  -3.669  43.945  1.00  0.72           H  
ATOM   6921 2HG2 ILE A 436     -12.642  -3.332  45.585  1.00  0.72           H  
ATOM   6922 3HG2 ILE A 436     -13.482  -2.626  44.198  1.00  0.72           H  
ATOM   6923 1HD1 ILE A 436     -10.430  -1.648  41.384  1.00  0.72           H  
ATOM   6924 2HD1 ILE A 436      -9.570  -2.226  42.810  1.00  0.72           H  
ATOM   6925 3HD1 ILE A 436     -11.052  -3.038  42.266  1.00  0.72           H  
ATOM   6926  N   LYS A 437     -11.727  -1.789  47.693  1.00  0.67           N  
ATOM   6927  CA  LYS A 437     -12.166  -2.462  48.907  1.00  0.67           C  
ATOM   6928  C   LYS A 437     -12.963  -1.527  49.806  1.00  0.67           C  
ATOM   6929  O   LYS A 437     -13.972  -1.928  50.400  1.00  0.67           O  
ATOM   6930  CB  LYS A 437     -10.961  -3.019  49.656  1.00  0.67           C  
ATOM   6931  CG  LYS A 437     -10.306  -4.216  48.969  1.00  0.67           C  
ATOM   6932  CD  LYS A 437      -9.083  -4.699  49.732  1.00  0.67           C  
ATOM   6933  CE  LYS A 437      -8.432  -5.886  49.034  1.00  0.67           C  
ATOM   6934  NZ  LYS A 437      -7.214  -6.357  49.752  1.00  0.67           N  
ATOM   6935  H   LYS A 437     -10.727  -1.682  47.503  1.00  0.67           H  
ATOM   6936  HA  LYS A 437     -12.816  -3.289  48.625  1.00  0.67           H  
ATOM   6937 1HB  LYS A 437     -10.203  -2.234  49.743  1.00  0.67           H  
ATOM   6938 2HB  LYS A 437     -11.253  -3.310  50.662  1.00  0.67           H  
ATOM   6939 1HG  LYS A 437     -11.025  -5.029  48.901  1.00  0.67           H  
ATOM   6940 2HG  LYS A 437     -10.012  -3.936  47.961  1.00  0.67           H  
ATOM   6941 1HD  LYS A 437      -8.358  -3.884  49.797  1.00  0.67           H  
ATOM   6942 2HD  LYS A 437      -9.372  -4.990  50.741  1.00  0.67           H  
ATOM   6943 1HE  LYS A 437      -9.149  -6.703  48.979  1.00  0.67           H  
ATOM   6944 2HE  LYS A 437      -8.154  -5.590  48.021  1.00  0.67           H  
ATOM   6945 1HZ  LYS A 437      -6.813  -7.141  49.257  1.00  0.67           H  
ATOM   6946 2HZ  LYS A 437      -6.541  -5.606  49.796  1.00  0.67           H  
ATOM   6947 3HZ  LYS A 437      -7.463  -6.642  50.688  1.00  0.67           H  
ATOM   6948  N   ASP A 438     -12.522  -0.272  49.885  1.00  0.64           N  
ATOM   6949  CA  ASP A 438     -13.168   0.720  50.722  1.00  0.64           C  
ATOM   6950  C   ASP A 438     -14.515   1.114  50.124  1.00  0.64           C  
ATOM   6951  O   ASP A 438     -15.498   1.250  50.854  1.00  0.64           O  
ATOM   6952  CB  ASP A 438     -12.221   1.919  50.917  1.00  0.64           C  
ATOM   6953  CG  ASP A 438     -12.631   2.929  52.012  1.00  0.64           C  
ATOM   6954  OD1 ASP A 438     -12.786   2.545  53.160  1.00  0.64           O  
ATOM   6955  OD2 ASP A 438     -12.723   4.093  51.726  1.00  0.64           O  
ATOM   6956  H   ASP A 438     -11.684   0.006  49.374  1.00  0.64           H  
ATOM   6957  HA  ASP A 438     -13.350   0.277  51.699  1.00  0.64           H  
ATOM   6958 1HB  ASP A 438     -11.225   1.544  51.152  1.00  0.64           H  
ATOM   6959 2HB  ASP A 438     -12.131   2.451  49.963  1.00  0.64           H  
ATOM   6960  N   LEU A 439     -14.592   1.245  48.796  1.00  0.62           N  
ATOM   6961  CA  LEU A 439     -15.847   1.642  48.181  1.00  0.62           C  
ATOM   6962  C   LEU A 439     -16.858   0.546  48.415  1.00  0.62           C  
ATOM   6963  O   LEU A 439     -17.984   0.829  48.808  1.00  0.62           O  
ATOM   6964  CB  LEU A 439     -15.675   1.933  46.674  1.00  0.62           C  
ATOM   6965  CG  LEU A 439     -16.940   2.450  45.929  1.00  0.62           C  
ATOM   6966  CD1 LEU A 439     -17.398   3.790  46.572  1.00  0.62           C  
ATOM   6967  CD2 LEU A 439     -16.625   2.655  44.433  1.00  0.62           C  
ATOM   6968  H   LEU A 439     -13.768   1.125  48.215  1.00  0.62           H  
ATOM   6969  HA  LEU A 439     -16.219   2.534  48.673  1.00  0.62           H  
ATOM   6970 1HB  LEU A 439     -14.889   2.656  46.528  1.00  0.62           H  
ATOM   6971 2HB  LEU A 439     -15.361   1.009  46.193  1.00  0.62           H  
ATOM   6972  HG  LEU A 439     -17.727   1.733  46.037  1.00  0.62           H  
ATOM   6973 1HD1 LEU A 439     -18.277   4.163  46.076  1.00  0.62           H  
ATOM   6974 2HD1 LEU A 439     -17.623   3.634  47.629  1.00  0.62           H  
ATOM   6975 3HD1 LEU A 439     -16.598   4.528  46.477  1.00  0.62           H  
ATOM   6976 1HD2 LEU A 439     -17.519   3.014  43.911  1.00  0.62           H  
ATOM   6977 2HD2 LEU A 439     -15.828   3.389  44.340  1.00  0.62           H  
ATOM   6978 3HD2 LEU A 439     -16.306   1.714  43.993  1.00  0.62           H  
ATOM   6979  N   ALA A 440     -16.471  -0.714  48.207  1.00  0.61           N  
ATOM   6980  CA  ALA A 440     -17.416  -1.802  48.417  1.00  0.61           C  
ATOM   6981  C   ALA A 440     -17.913  -1.830  49.860  1.00  0.61           C  
ATOM   6982  O   ALA A 440     -19.105  -2.035  50.114  1.00  0.61           O  
ATOM   6983  CB  ALA A 440     -16.768  -3.119  48.070  1.00  0.61           C  
ATOM   6984  H   ALA A 440     -15.524  -0.922  47.888  1.00  0.61           H  
ATOM   6985  HA  ALA A 440     -18.269  -1.646  47.768  1.00  0.61           H  
ATOM   6986 1HB  ALA A 440     -17.483  -3.924  48.206  1.00  0.61           H  
ATOM   6987 2HB  ALA A 440     -16.438  -3.095  47.034  1.00  0.61           H  
ATOM   6988 3HB  ALA A 440     -15.906  -3.276  48.722  1.00  0.61           H  
ATOM   6989  N   LYS A 441     -17.021  -1.578  50.824  1.00  0.61           N  
ATOM   6990  CA  LYS A 441     -17.459  -1.556  52.212  1.00  0.61           C  
ATOM   6991  C   LYS A 441     -18.498  -0.472  52.419  1.00  0.61           C  
ATOM   6992  O   LYS A 441     -19.562  -0.718  52.998  1.00  0.61           O  
ATOM   6993  CB  LYS A 441     -16.286  -1.334  53.164  1.00  0.61           C  
ATOM   6994  CG  LYS A 441     -16.683  -1.316  54.646  1.00  0.61           C  
ATOM   6995  CD  LYS A 441     -15.464  -1.165  55.548  1.00  0.61           C  
ATOM   6996  CE  LYS A 441     -15.861  -1.100  57.017  1.00  0.61           C  
ATOM   6997  NZ  LYS A 441     -14.671  -0.977  57.907  1.00  0.61           N  
ATOM   6998  H   LYS A 441     -16.033  -1.431  50.603  1.00  0.61           H  
ATOM   6999  HA  LYS A 441     -17.926  -2.509  52.446  1.00  0.61           H  
ATOM   7000 1HB  LYS A 441     -15.537  -2.111  53.008  1.00  0.61           H  
ATOM   7001 2HB  LYS A 441     -15.811  -0.378  52.933  1.00  0.61           H  
ATOM   7002 1HG  LYS A 441     -17.356  -0.472  54.818  1.00  0.61           H  
ATOM   7003 2HG  LYS A 441     -17.209  -2.235  54.898  1.00  0.61           H  
ATOM   7004 1HD  LYS A 441     -14.789  -2.009  55.395  1.00  0.61           H  
ATOM   7005 2HD  LYS A 441     -14.935  -0.247  55.282  1.00  0.61           H  
ATOM   7006 1HE  LYS A 441     -16.507  -0.239  57.172  1.00  0.61           H  
ATOM   7007 2HE  LYS A 441     -16.408  -2.005  57.280  1.00  0.61           H  
ATOM   7008 1HZ  LYS A 441     -14.973  -0.936  58.871  1.00  0.61           H  
ATOM   7009 2HZ  LYS A 441     -14.069  -1.778  57.778  1.00  0.61           H  
ATOM   7010 3HZ  LYS A 441     -14.163  -0.135  57.678  1.00  0.61           H  
ATOM   7011  N   GLU A 442     -18.205   0.725  51.918  1.00  0.63           N  
ATOM   7012  CA  GLU A 442     -19.109   1.841  52.093  1.00  0.63           C  
ATOM   7013  C   GLU A 442     -20.433   1.636  51.356  1.00  0.63           C  
ATOM   7014  O   GLU A 442     -21.489   2.013  51.866  1.00  0.63           O  
ATOM   7015  CB  GLU A 442     -18.430   3.131  51.663  1.00  0.63           C  
ATOM   7016  CG  GLU A 442     -17.282   3.601  52.593  1.00  0.63           C  
ATOM   7017  CD  GLU A 442     -17.743   3.918  54.004  1.00  0.63           C  
ATOM   7018  OE1 GLU A 442     -18.918   4.029  54.190  1.00  0.63           O  
ATOM   7019  OE2 GLU A 442     -16.920   4.047  54.892  1.00  0.63           O  
ATOM   7020  H   GLU A 442     -17.317   0.866  51.431  1.00  0.63           H  
ATOM   7021  HA  GLU A 442     -19.331   1.928  53.151  1.00  0.63           H  
ATOM   7022 1HB  GLU A 442     -18.020   3.008  50.656  1.00  0.63           H  
ATOM   7023 2HB  GLU A 442     -19.156   3.904  51.621  1.00  0.63           H  
ATOM   7024 1HG  GLU A 442     -16.526   2.818  52.640  1.00  0.63           H  
ATOM   7025 2HG  GLU A 442     -16.818   4.488  52.155  1.00  0.63           H  
ATOM   7026  N   ILE A 443     -20.409   0.997  50.190  1.00  0.65           N  
ATOM   7027  CA  ILE A 443     -21.653   0.746  49.480  1.00  0.65           C  
ATOM   7028  C   ILE A 443     -22.535  -0.142  50.328  1.00  0.65           C  
ATOM   7029  O   ILE A 443     -23.719   0.150  50.513  1.00  0.65           O  
ATOM   7030  CB  ILE A 443     -21.403   0.065  48.132  1.00  0.65           C  
ATOM   7031  CG1 ILE A 443     -20.717   1.017  47.174  1.00  0.65           C  
ATOM   7032  CG2 ILE A 443     -22.734  -0.421  47.527  1.00  0.65           C  
ATOM   7033  CD1 ILE A 443     -20.170   0.308  45.990  1.00  0.65           C  
ATOM   7034  H   ILE A 443     -19.518   0.715  49.785  1.00  0.65           H  
ATOM   7035  HA  ILE A 443     -22.164   1.689  49.314  1.00  0.65           H  
ATOM   7036  HB  ILE A 443     -20.739  -0.786  48.281  1.00  0.65           H  
ATOM   7037 1HG1 ILE A 443     -21.449   1.736  46.825  1.00  0.65           H  
ATOM   7038 2HG1 ILE A 443     -19.929   1.555  47.676  1.00  0.65           H  
ATOM   7039 1HG2 ILE A 443     -22.545  -0.915  46.576  1.00  0.65           H  
ATOM   7040 2HG2 ILE A 443     -23.214  -1.126  48.210  1.00  0.65           H  
ATOM   7041 3HG2 ILE A 443     -23.393   0.424  47.365  1.00  0.65           H  
ATOM   7042 1HD1 ILE A 443     -19.718   1.009  45.311  1.00  0.65           H  
ATOM   7043 2HD1 ILE A 443     -19.429  -0.410  46.302  1.00  0.65           H  
ATOM   7044 3HD1 ILE A 443     -20.982  -0.197  45.510  1.00  0.65           H  
ATOM   7045  N   ARG A 444     -21.954  -1.209  50.885  1.00  0.69           N  
ATOM   7046  CA  ARG A 444     -22.728  -2.108  51.722  1.00  0.69           C  
ATOM   7047  C   ARG A 444     -23.278  -1.376  52.945  1.00  0.69           C  
ATOM   7048  O   ARG A 444     -24.437  -1.566  53.316  1.00  0.69           O  
ATOM   7049  CB  ARG A 444     -21.880  -3.293  52.168  1.00  0.69           C  
ATOM   7050  CG  ARG A 444     -21.541  -4.307  51.065  1.00  0.69           C  
ATOM   7051  CD  ARG A 444     -20.989  -5.579  51.632  1.00  0.69           C  
ATOM   7052  NE  ARG A 444     -19.698  -5.401  52.307  1.00  0.69           N  
ATOM   7053  CZ  ARG A 444     -18.484  -5.506  51.717  1.00  0.69           C  
ATOM   7054  NH1 ARG A 444     -18.382  -5.796  50.441  1.00  0.69           N  
ATOM   7055  NH2 ARG A 444     -17.387  -5.332  52.437  1.00  0.69           N  
ATOM   7056  H   ARG A 444     -20.965  -1.405  50.707  1.00  0.69           H  
ATOM   7057  HA  ARG A 444     -23.568  -2.485  51.137  1.00  0.69           H  
ATOM   7058 1HB  ARG A 444     -20.935  -2.922  52.567  1.00  0.69           H  
ATOM   7059 2HB  ARG A 444     -22.388  -3.823  52.972  1.00  0.69           H  
ATOM   7060 1HG  ARG A 444     -22.444  -4.542  50.501  1.00  0.69           H  
ATOM   7061 2HG  ARG A 444     -20.800  -3.878  50.394  1.00  0.69           H  
ATOM   7062 1HD  ARG A 444     -21.695  -5.983  52.355  1.00  0.69           H  
ATOM   7063 2HD  ARG A 444     -20.851  -6.297  50.825  1.00  0.69           H  
ATOM   7064  HE  ARG A 444     -19.718  -5.181  53.292  1.00  0.69           H  
ATOM   7065 1HH1 ARG A 444     -19.215  -5.934  49.887  1.00  0.69           H  
ATOM   7066 2HH1 ARG A 444     -17.469  -5.906  50.026  1.00  0.69           H  
ATOM   7067 1HH2 ARG A 444     -17.459  -5.118  53.423  1.00  0.69           H  
ATOM   7068 2HH2 ARG A 444     -16.479  -5.414  52.001  1.00  0.69           H  
ATOM   7069  N   LEU A 445     -22.482  -0.489  53.546  1.00  0.75           N  
ATOM   7070  CA  LEU A 445     -22.968   0.251  54.705  1.00  0.75           C  
ATOM   7071  C   LEU A 445     -24.146   1.155  54.335  1.00  0.75           C  
ATOM   7072  O   LEU A 445     -25.130   1.228  55.081  1.00  0.75           O  
ATOM   7073  CB  LEU A 445     -21.832   1.077  55.310  1.00  0.75           C  
ATOM   7074  CG  LEU A 445     -20.722   0.282  55.989  1.00  0.75           C  
ATOM   7075  CD1 LEU A 445     -19.589   1.223  56.349  1.00  0.75           C  
ATOM   7076  CD2 LEU A 445     -21.276  -0.405  57.215  1.00  0.75           C  
ATOM   7077  H   LEU A 445     -21.521  -0.362  53.221  1.00  0.75           H  
ATOM   7078  HA  LEU A 445     -23.306  -0.467  55.449  1.00  0.75           H  
ATOM   7079 1HB  LEU A 445     -21.367   1.630  54.511  1.00  0.75           H  
ATOM   7080 2HB  LEU A 445     -22.244   1.785  56.027  1.00  0.75           H  
ATOM   7081  HG  LEU A 445     -20.336  -0.466  55.306  1.00  0.75           H  
ATOM   7082 1HD1 LEU A 445     -18.791   0.666  56.824  1.00  0.75           H  
ATOM   7083 2HD1 LEU A 445     -19.209   1.697  55.449  1.00  0.75           H  
ATOM   7084 3HD1 LEU A 445     -19.954   1.989  57.028  1.00  0.75           H  
ATOM   7085 1HD2 LEU A 445     -20.485  -0.977  57.699  1.00  0.75           H  
ATOM   7086 2HD2 LEU A 445     -21.662   0.343  57.908  1.00  0.75           H  
ATOM   7087 3HD2 LEU A 445     -22.081  -1.077  56.919  1.00  0.75           H  
ATOM   7088  N   SER A 446     -24.087   1.796  53.159  1.00  0.84           N  
ATOM   7089  CA  SER A 446     -25.193   2.645  52.719  1.00  0.84           C  
ATOM   7090  C   SER A 446     -26.453   1.831  52.489  1.00  0.84           C  
ATOM   7091  O   SER A 446     -27.553   2.242  52.894  1.00  0.84           O  
ATOM   7092  CB  SER A 446     -24.845   3.384  51.438  1.00  0.84           C  
ATOM   7093  OG  SER A 446     -23.872   4.366  51.635  1.00  0.84           O  
ATOM   7094  H   SER A 446     -23.249   1.717  52.582  1.00  0.84           H  
ATOM   7095  HA  SER A 446     -25.392   3.376  53.502  1.00  0.84           H  
ATOM   7096 1HB  SER A 446     -24.467   2.656  50.720  1.00  0.84           H  
ATOM   7097 2HB  SER A 446     -25.736   3.829  51.005  1.00  0.84           H  
ATOM   7098  HG  SER A 446     -23.530   4.256  52.536  1.00  0.84           H  
ATOM   7099  N   GLU A 447     -26.310   0.663  51.856  1.00  0.99           N  
ATOM   7100  CA  GLU A 447     -27.482  -0.162  51.627  1.00  0.99           C  
ATOM   7101  C   GLU A 447     -28.055  -0.670  52.944  1.00  0.99           C  
ATOM   7102  O   GLU A 447     -29.275  -0.687  53.126  1.00  0.99           O  
ATOM   7103  CB  GLU A 447     -27.182  -1.328  50.679  1.00  0.99           C  
ATOM   7104  CG  GLU A 447     -26.951  -0.915  49.227  1.00  0.99           C  
ATOM   7105  CD  GLU A 447     -26.775  -2.091  48.287  1.00  0.99           C  
ATOM   7106  OE1 GLU A 447     -26.601  -3.197  48.741  1.00  0.99           O  
ATOM   7107  OE2 GLU A 447     -26.849  -1.876  47.096  1.00  0.99           O  
ATOM   7108  H   GLU A 447     -25.388   0.366  51.527  1.00  0.99           H  
ATOM   7109  HA  GLU A 447     -28.243   0.456  51.151  1.00  0.99           H  
ATOM   7110 1HB  GLU A 447     -26.283  -1.844  51.025  1.00  0.99           H  
ATOM   7111 2HB  GLU A 447     -28.004  -2.042  50.707  1.00  0.99           H  
ATOM   7112 1HG  GLU A 447     -27.795  -0.314  48.891  1.00  0.99           H  
ATOM   7113 2HG  GLU A 447     -26.057  -0.289  49.186  1.00  0.99           H  
ATOM   7114  N   ASN A 448     -27.188  -1.033  53.891  1.00  1.20           N  
ATOM   7115  CA  ASN A 448     -27.668  -1.530  55.169  1.00  1.20           C  
ATOM   7116  C   ASN A 448     -28.429  -0.440  55.907  1.00  1.20           C  
ATOM   7117  O   ASN A 448     -29.486  -0.700  56.489  1.00  1.20           O  
ATOM   7118  CB  ASN A 448     -26.512  -2.033  56.007  1.00  1.20           C  
ATOM   7119  CG  ASN A 448     -25.941  -3.337  55.499  1.00  1.20           C  
ATOM   7120  OD1 ASN A 448     -26.596  -4.086  54.762  1.00  1.20           O  
ATOM   7121  ND2 ASN A 448     -24.723  -3.621  55.884  1.00  1.20           N  
ATOM   7122  H   ASN A 448     -26.186  -1.009  53.705  1.00  1.20           H  
ATOM   7123  HA  ASN A 448     -28.358  -2.352  54.986  1.00  1.20           H  
ATOM   7124 1HB  ASN A 448     -25.719  -1.283  56.006  1.00  1.20           H  
ATOM   7125 2HB  ASN A 448     -26.837  -2.164  57.037  1.00  1.20           H  
ATOM   7126 1HD2 ASN A 448     -24.290  -4.467  55.581  1.00  1.20           H  
ATOM   7127 2HD2 ASN A 448     -24.229  -2.989  56.477  1.00  1.20           H  
ATOM   7128  N   ALA A 449     -27.920   0.796  55.850  1.00  1.51           N  
ATOM   7129  CA  ALA A 449     -28.600   1.904  56.499  1.00  1.51           C  
ATOM   7130  C   ALA A 449     -29.975   2.115  55.885  1.00  1.51           C  
ATOM   7131  O   ALA A 449     -30.959   2.306  56.600  1.00  1.51           O  
ATOM   7132  CB  ALA A 449     -27.776   3.167  56.375  1.00  1.51           C  
ATOM   7133  H   ALA A 449     -27.031   0.961  55.376  1.00  1.51           H  
ATOM   7134  HA  ALA A 449     -28.727   1.658  57.552  1.00  1.51           H  
ATOM   7135 1HB  ALA A 449     -28.284   3.980  56.880  1.00  1.51           H  
ATOM   7136 2HB  ALA A 449     -26.798   3.008  56.828  1.00  1.51           H  
ATOM   7137 3HB  ALA A 449     -27.647   3.413  55.321  1.00  1.51           H  
ATOM   7138  N   SER A 450     -30.066   2.015  54.559  1.00  1.95           N  
ATOM   7139  CA  SER A 450     -31.349   2.206  53.907  1.00  1.95           C  
ATOM   7140  C   SER A 450     -32.330   1.126  54.346  1.00  1.95           C  
ATOM   7141  O   SER A 450     -33.487   1.416  54.669  1.00  1.95           O  
ATOM   7142  CB  SER A 450     -31.175   2.171  52.401  1.00  1.95           C  
ATOM   7143  OG  SER A 450     -30.404   3.255  51.954  1.00  1.95           O  
ATOM   7144  H   SER A 450     -29.229   1.854  53.995  1.00  1.95           H  
ATOM   7145  HA  SER A 450     -31.747   3.178  54.199  1.00  1.95           H  
ATOM   7146 1HB  SER A 450     -30.692   1.238  52.115  1.00  1.95           H  
ATOM   7147 2HB  SER A 450     -32.150   2.192  51.925  1.00  1.95           H  
ATOM   7148  HG  SER A 450     -29.519   3.126  52.341  1.00  1.95           H  
ATOM   7149  N   LYS A 451     -31.853  -0.117  54.425  1.00  2.56           N  
ATOM   7150  CA  LYS A 451     -32.701  -1.222  54.844  1.00  2.56           C  
ATOM   7151  C   LYS A 451     -33.163  -1.038  56.287  1.00  2.56           C  
ATOM   7152  O   LYS A 451     -34.297  -1.357  56.623  1.00  2.56           O  
ATOM   7153  CB  LYS A 451     -31.959  -2.546  54.667  1.00  2.56           C  
ATOM   7154  CG  LYS A 451     -31.763  -2.949  53.199  1.00  2.56           C  
ATOM   7155  CD  LYS A 451     -30.956  -4.233  53.062  1.00  2.56           C  
ATOM   7156  CE  LYS A 451     -30.745  -4.594  51.594  1.00  2.56           C  
ATOM   7157  NZ  LYS A 451     -29.917  -5.824  51.431  1.00  2.56           N  
ATOM   7158  H   LYS A 451     -30.886  -0.302  54.152  1.00  2.56           H  
ATOM   7159  HA  LYS A 451     -33.586  -1.235  54.210  1.00  2.56           H  
ATOM   7160 1HB  LYS A 451     -30.972  -2.468  55.125  1.00  2.56           H  
ATOM   7161 2HB  LYS A 451     -32.498  -3.341  55.176  1.00  2.56           H  
ATOM   7162 1HG  LYS A 451     -32.738  -3.096  52.736  1.00  2.56           H  
ATOM   7163 2HG  LYS A 451     -31.253  -2.150  52.669  1.00  2.56           H  
ATOM   7164 1HD  LYS A 451     -29.980  -4.094  53.536  1.00  2.56           H  
ATOM   7165 2HD  LYS A 451     -31.474  -5.049  53.564  1.00  2.56           H  
ATOM   7166 1HE  LYS A 451     -31.714  -4.756  51.125  1.00  2.56           H  
ATOM   7167 2HE  LYS A 451     -30.243  -3.763  51.093  1.00  2.56           H  
ATOM   7168 1HZ  LYS A 451     -29.802  -6.023  50.446  1.00  2.56           H  
ATOM   7169 2HZ  LYS A 451     -29.008  -5.675  51.851  1.00  2.56           H  
ATOM   7170 3HZ  LYS A 451     -30.374  -6.604  51.881  1.00  2.56           H  
ATOM   7171  N   ALA A 452     -32.288  -0.515  57.148  1.00  3.34           N  
ATOM   7172  CA  ALA A 452     -32.635  -0.255  58.542  1.00  3.34           C  
ATOM   7173  C   ALA A 452     -33.759   0.781  58.675  1.00  3.34           C  
ATOM   7174  O   ALA A 452     -34.618   0.675  59.553  1.00  3.34           O  
ATOM   7175  CB  ALA A 452     -31.408   0.235  59.293  1.00  3.34           C  
ATOM   7176  H   ALA A 452     -31.341  -0.305  56.830  1.00  3.34           H  
ATOM   7177  HA  ALA A 452     -32.979  -1.190  58.982  1.00  3.34           H  
ATOM   7178 1HB  ALA A 452     -31.661   0.398  60.337  1.00  3.34           H  
ATOM   7179 2HB  ALA A 452     -30.617  -0.511  59.217  1.00  3.34           H  
ATOM   7180 3HB  ALA A 452     -31.067   1.167  58.854  1.00  3.34           H  
ATOM   7181  N   VAL A 453     -33.732   1.783  57.798  1.00  4.24           N  
ATOM   7182  CA  VAL A 453     -34.675   2.901  57.785  1.00  4.24           C  
ATOM   7183  C   VAL A 453     -36.035   2.652  57.123  1.00  4.24           C  
ATOM   7184  O   VAL A 453     -37.058   3.123  57.617  1.00  4.24           O  
ATOM   7185  CB  VAL A 453     -34.002   4.115  57.132  1.00  4.24           C  
ATOM   7186  CG1 VAL A 453     -34.989   5.247  56.949  1.00  4.24           C  
ATOM   7187  CG2 VAL A 453     -32.869   4.571  58.026  1.00  4.24           C  
ATOM   7188  H   VAL A 453     -32.967   1.798  57.121  1.00  4.24           H  
ATOM   7189  HA  VAL A 453     -34.863   3.164  58.825  1.00  4.24           H  
ATOM   7190  HB  VAL A 453     -33.615   3.831  56.150  1.00  4.24           H  
ATOM   7191 1HG1 VAL A 453     -34.478   6.095  56.486  1.00  4.24           H  
ATOM   7192 2HG1 VAL A 453     -35.804   4.917  56.305  1.00  4.24           H  
ATOM   7193 3HG1 VAL A 453     -35.388   5.547  57.917  1.00  4.24           H  
ATOM   7194 1HG2 VAL A 453     -32.394   5.414  57.575  1.00  4.24           H  
ATOM   7195 2HG2 VAL A 453     -33.267   4.854  58.998  1.00  4.24           H  
ATOM   7196 3HG2 VAL A 453     -32.151   3.770  58.152  1.00  4.24           H  
ATOM   7197  N   ARG A 454     -36.048   1.960  55.988  1.00  5.17           N  
ATOM   7198  CA  ARG A 454     -37.268   1.749  55.197  1.00  5.17           C  
ATOM   7199  C   ARG A 454     -38.515   1.033  55.800  1.00  5.17           C  
ATOM   7200  O   ARG A 454     -39.620   1.418  55.414  1.00  5.17           O  
ATOM   7201  CB  ARG A 454     -36.898   1.026  53.908  1.00  5.17           C  
ATOM   7202  CG  ARG A 454     -36.165   1.872  52.886  1.00  5.17           C  
ATOM   7203  CD  ARG A 454     -35.703   1.056  51.740  1.00  5.17           C  
ATOM   7204  NE  ARG A 454     -34.997   1.854  50.753  1.00  5.17           N  
ATOM   7205  CZ  ARG A 454     -34.288   1.347  49.726  1.00  5.17           C  
ATOM   7206  NH1 ARG A 454     -34.201   0.045  49.564  1.00  5.17           N  
ATOM   7207  NH2 ARG A 454     -33.680   2.161  48.883  1.00  5.17           N  
ATOM   7208  H   ARG A 454     -35.162   1.600  55.630  1.00  5.17           H  
ATOM   7209  HA  ARG A 454     -37.600   2.745  54.902  1.00  5.17           H  
ATOM   7210 1HB  ARG A 454     -36.234   0.195  54.128  1.00  5.17           H  
ATOM   7211 2HB  ARG A 454     -37.792   0.620  53.442  1.00  5.17           H  
ATOM   7212 1HG  ARG A 454     -36.845   2.631  52.504  1.00  5.17           H  
ATOM   7213 2HG  ARG A 454     -35.312   2.359  53.345  1.00  5.17           H  
ATOM   7214 1HD  ARG A 454     -35.022   0.284  52.105  1.00  5.17           H  
ATOM   7215 2HD  ARG A 454     -36.558   0.589  51.255  1.00  5.17           H  
ATOM   7216  HE  ARG A 454     -35.041   2.860  50.844  1.00  5.17           H  
ATOM   7217 1HH1 ARG A 454     -34.667  -0.577  50.210  1.00  5.17           H  
ATOM   7218 2HH1 ARG A 454     -33.670  -0.334  48.792  1.00  5.17           H  
ATOM   7219 1HH2 ARG A 454     -33.747   3.161  49.012  1.00  5.17           H  
ATOM   7220 2HH2 ARG A 454     -33.146   1.784  48.114  1.00  5.17           H  
ATOM   7221  N   PRO A 455     -38.416  -0.015  56.654  1.00  6.03           N  
ATOM   7222  CA  PRO A 455     -39.546  -0.749  57.218  1.00  6.03           C  
ATOM   7223  C   PRO A 455     -40.043  -0.188  58.551  1.00  6.03           C  
ATOM   7224  O   PRO A 455     -41.087   0.462  58.592  1.00  6.03           O  
ATOM   7225  OXT PRO A 455     -39.649  -0.741  59.578  1.00  6.03           O  
ATOM   7226  CB  PRO A 455     -38.952  -2.146  57.405  1.00  6.03           C  
ATOM   7227  CG  PRO A 455     -37.494  -1.888  57.721  1.00  6.03           C  
ATOM   7228  CD  PRO A 455     -37.125  -0.598  56.990  1.00  6.03           C  
ATOM   7229  HA  PRO A 455     -40.364  -0.769  56.483  1.00  6.03           H  
ATOM   7230 1HB  PRO A 455     -39.480  -2.677  58.212  1.00  6.03           H  
ATOM   7231 2HB  PRO A 455     -39.088  -2.739  56.488  1.00  6.03           H  
ATOM   7232 1HG  PRO A 455     -37.349  -1.797  58.807  1.00  6.03           H  
ATOM   7233 2HG  PRO A 455     -36.872  -2.735  57.393  1.00  6.03           H  
ATOM   7234 1HD  PRO A 455     -36.567   0.026  57.689  1.00  6.03           H  
ATOM   7235 2HD  PRO A 455     -36.565  -0.835  56.097  1.00  6.03           H  
ENDMDL

