REMARK ID 479328 MODEL 1 2023-01-14_00000273_1_19
PFRMAT TS
TARGET 2023-01-14_00000273_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7236
ENDMDL

REMARK ID 479328 MODEL 2 2023-01-14_00000273_1_19
PFRMAT TS
TARGET 2023-01-14_00000273_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7236
ENDMDL

REMARK ID 479328 MODEL 3 2023-01-14_00000273_1_19
PFRMAT TS
TARGET 2023-01-14_00000273_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7232
ENDMDL

REMARK ID 479328 MODEL 4 2023-01-14_00000273_1_19
PFRMAT TS
TARGET 2023-01-14_00000273_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7234
ENDMDL

REMARK ID 479328 MODEL 5 2023-01-14_00000273_1_19
PFRMAT TS
TARGET 2023-01-14_00000273_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7236
ENDMDL

