REMARK ID 200218 MODEL 1 2022-01-29_00000033_1_11
PFRMAT TS
TARGET 2022-01-29_00000033_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.570  -0.120  -2.346  1.00  2.07           N  
ATOM      2  CA  MET A   1       0.309   0.419  -1.308  1.00  2.07           C  
ATOM      3  C   MET A   1       0.456   1.935  -1.397  1.00  2.07           C  
ATOM      4  O   MET A   1      -0.040   2.567  -2.335  1.00  2.07           O  
ATOM      5  CB  MET A   1       1.690  -0.239  -1.377  1.00  2.07           C  
ATOM      6  CG  MET A   1       1.718  -1.713  -1.008  1.00  2.07           C  
ATOM      7  SD  MET A   1       3.369  -2.427  -1.160  1.00  2.07           S  
ATOM      8  CE  MET A   1       4.260  -1.599   0.152  1.00  2.07           C  
ATOM      9 1H   MET A   1      -0.518  -1.129  -2.372  1.00  2.07           H  
ATOM     10 2H   MET A   1      -1.526   0.155  -2.179  1.00  2.07           H  
ATOM     11 3H   MET A   1      -0.273   0.243  -3.239  1.00  2.07           H  
ATOM     12  HA  MET A   1      -0.132   0.192  -0.339  1.00  2.07           H  
ATOM     13 1HB  MET A   1       2.073  -0.155  -2.396  1.00  2.07           H  
ATOM     14 2HB  MET A   1       2.390   0.288  -0.730  1.00  2.07           H  
ATOM     15 1HG  MET A   1       1.377  -1.842   0.017  1.00  2.07           H  
ATOM     16 2HG  MET A   1       1.044  -2.262  -1.668  1.00  2.07           H  
ATOM     17 1HE  MET A   1       5.291  -1.950   0.168  1.00  2.07           H  
ATOM     18 2HE  MET A   1       4.246  -0.521  -0.026  1.00  2.07           H  
ATOM     19 3HE  MET A   1       3.786  -1.816   1.110  1.00  2.07           H  
ATOM     20  N   SER A   2       1.139   2.515  -0.409  1.00  1.61           N  
ATOM     21  CA  SER A   2       1.393   3.954  -0.386  1.00  1.61           C  
ATOM     22  C   SER A   2       2.752   4.234  -1.016  1.00  1.61           C  
ATOM     23  O   SER A   2       3.339   3.336  -1.614  1.00  1.61           O  
ATOM     24  CB  SER A   2       1.334   4.502   1.031  1.00  1.61           C  
ATOM     25  OG  SER A   2       1.393   5.906   1.016  1.00  1.61           O  
ATOM     26  H   SER A   2       1.506   1.951   0.345  1.00  1.61           H  
ATOM     27  HA  SER A   2       0.632   4.459  -0.982  1.00  1.61           H  
ATOM     28 1HB  SER A   2       0.413   4.176   1.513  1.00  1.61           H  
ATOM     29 2HB  SER A   2       2.167   4.106   1.609  1.00  1.61           H  
ATOM     30  HG  SER A   2       1.342   6.182   1.938  1.00  1.61           H  
ATOM     31  N   GLU A   3       3.213   5.482  -0.914  1.00  1.22           N  
ATOM     32  CA  GLU A   3       4.454   5.930  -1.563  1.00  1.22           C  
ATOM     33  C   GLU A   3       5.337   6.780  -0.631  1.00  1.22           C  
ATOM     34  O   GLU A   3       4.819   7.550   0.180  1.00  1.22           O  
ATOM     35  CB  GLU A   3       4.070   6.735  -2.819  1.00  1.22           C  
ATOM     36  CG  GLU A   3       3.297   5.906  -3.899  1.00  1.22           C  
ATOM     37  CD  GLU A   3       2.787   6.728  -5.025  1.00  1.22           C  
ATOM     38  OE1 GLU A   3       2.200   7.743  -4.743  1.00  1.22           O  
ATOM     39  OE2 GLU A   3       2.923   6.354  -6.172  1.00  1.22           O  
ATOM     40  H   GLU A   3       2.658   6.117  -0.356  1.00  1.22           H  
ATOM     41  HA  GLU A   3       5.022   5.050  -1.858  1.00  1.22           H  
ATOM     42 1HB  GLU A   3       3.451   7.584  -2.534  1.00  1.22           H  
ATOM     43 2HB  GLU A   3       4.977   7.130  -3.285  1.00  1.22           H  
ATOM     44 1HG  GLU A   3       3.967   5.136  -4.293  1.00  1.22           H  
ATOM     45 2HG  GLU A   3       2.450   5.409  -3.446  1.00  1.22           H  
ATOM     46  N   LYS A   4       6.669   6.668  -0.765  1.00  0.95           N  
ATOM     47  CA  LYS A   4       7.611   7.483   0.012  1.00  0.95           C  
ATOM     48  C   LYS A   4       8.163   8.690  -0.749  1.00  0.95           C  
ATOM     49  O   LYS A   4       8.790   9.570  -0.156  1.00  0.95           O  
ATOM     50  CB  LYS A   4       8.795   6.634   0.467  1.00  0.95           C  
ATOM     51  CG  LYS A   4       8.445   5.503   1.422  1.00  0.95           C  
ATOM     52  CD  LYS A   4       9.699   4.733   1.836  1.00  0.95           C  
ATOM     53  CE  LYS A   4       9.373   3.593   2.791  1.00  0.95           C  
ATOM     54  NZ  LYS A   4      10.591   2.822   3.165  1.00  0.95           N  
ATOM     55  H   LYS A   4       7.062   5.986  -1.418  1.00  0.95           H  
ATOM     56  HA  LYS A   4       7.089   7.858   0.893  1.00  0.95           H  
ATOM     57 1HB  LYS A   4       9.273   6.191  -0.411  1.00  0.95           H  
ATOM     58 2HB  LYS A   4       9.532   7.272   0.951  1.00  0.95           H  
ATOM     59 1HG  LYS A   4       7.958   5.908   2.308  1.00  0.95           H  
ATOM     60 2HG  LYS A   4       7.754   4.819   0.925  1.00  0.95           H  
ATOM     61 1HD  LYS A   4      10.181   4.324   0.944  1.00  0.95           H  
ATOM     62 2HD  LYS A   4      10.397   5.413   2.323  1.00  0.95           H  
ATOM     63 1HE  LYS A   4       8.920   4.001   3.694  1.00  0.95           H  
ATOM     64 2HE  LYS A   4       8.661   2.920   2.312  1.00  0.95           H  
ATOM     65 1HZ  LYS A   4      10.337   2.075   3.797  1.00  0.95           H  
ATOM     66 2HZ  LYS A   4      11.013   2.431   2.331  1.00  0.95           H  
ATOM     67 3HZ  LYS A   4      11.252   3.435   3.620  1.00  0.95           H  
ATOM     68  N   TYR A   5       7.958   8.721  -2.060  1.00  0.77           N  
ATOM     69  CA  TYR A   5       8.529   9.777  -2.888  1.00  0.77           C  
ATOM     70  C   TYR A   5       7.464  10.737  -3.420  1.00  0.77           C  
ATOM     71  O   TYR A   5       6.334  10.320  -3.670  1.00  0.77           O  
ATOM     72  CB  TYR A   5       9.305   9.159  -4.052  1.00  0.77           C  
ATOM     73  CG  TYR A   5      10.606   8.497  -3.669  1.00  0.77           C  
ATOM     74  CD1 TYR A   5      10.626   7.184  -3.241  1.00  0.77           C  
ATOM     75  CD2 TYR A   5      11.791   9.206  -3.769  1.00  0.77           C  
ATOM     76  CE1 TYR A   5      11.819   6.577  -2.914  1.00  0.77           C  
ATOM     77  CE2 TYR A   5      12.988   8.603  -3.439  1.00  0.77           C  
ATOM     78  CZ  TYR A   5      13.005   7.291  -3.014  1.00  0.77           C  
ATOM     79  OH  TYR A   5      14.203   6.692  -2.683  1.00  0.77           O  
ATOM     80  H   TYR A   5       7.416   7.979  -2.483  1.00  0.77           H  
ATOM     81  HA  TYR A   5       9.227  10.321  -2.262  1.00  0.77           H  
ATOM     82 1HB  TYR A   5       8.682   8.394  -4.516  1.00  0.77           H  
ATOM     83 2HB  TYR A   5       9.507   9.908  -4.818  1.00  0.77           H  
ATOM     84  HD1 TYR A   5       9.703   6.630  -3.163  1.00  0.77           H  
ATOM     85  HD2 TYR A   5      11.778  10.241  -4.111  1.00  0.77           H  
ATOM     86  HE1 TYR A   5      11.830   5.538  -2.577  1.00  0.77           H  
ATOM     87  HE2 TYR A   5      13.920   9.160  -3.518  1.00  0.77           H  
ATOM     88  HH  TYR A   5      14.089   5.712  -2.652  1.00  0.77           H  
ATOM     89  N   PRO A   6       7.800  12.024  -3.616  1.00  0.67           N  
ATOM     90  CA  PRO A   6       6.946  13.055  -4.169  1.00  0.67           C  
ATOM     91  C   PRO A   6       6.709  12.824  -5.643  1.00  0.67           C  
ATOM     92  O   PRO A   6       7.504  12.164  -6.309  1.00  0.67           O  
ATOM     93  CB  PRO A   6       7.742  14.339  -3.916  1.00  0.67           C  
ATOM     94  CG  PRO A   6       9.185  13.892  -3.880  1.00  0.67           C  
ATOM     95  CD  PRO A   6       9.154  12.515  -3.247  1.00  0.67           C  
ATOM     96  HA  PRO A   6       5.991  13.066  -3.621  1.00  0.67           H  
ATOM     97 1HB  PRO A   6       7.545  15.059  -4.730  1.00  0.67           H  
ATOM     98 2HB  PRO A   6       7.412  14.812  -2.982  1.00  0.67           H  
ATOM     99 1HG  PRO A   6       9.594  13.878  -4.902  1.00  0.67           H  
ATOM    100 2HG  PRO A   6       9.789  14.612  -3.307  1.00  0.67           H  
ATOM    101 1HD  PRO A   6       9.948  11.916  -3.698  1.00  0.67           H  
ATOM    102 2HD  PRO A   6       9.254  12.598  -2.151  1.00  0.67           H  
ATOM    103  N   ILE A   7       5.632  13.391  -6.152  1.00  0.63           N  
ATOM    104  CA  ILE A   7       5.315  13.298  -7.568  1.00  0.63           C  
ATOM    105  C   ILE A   7       6.200  14.242  -8.371  1.00  0.63           C  
ATOM    106  O   ILE A   7       6.368  15.408  -8.011  1.00  0.63           O  
ATOM    107  CB  ILE A   7       3.830  13.614  -7.806  1.00  0.63           C  
ATOM    108  CG1 ILE A   7       2.969  12.615  -7.097  1.00  0.63           C  
ATOM    109  CG2 ILE A   7       3.509  13.543  -9.272  1.00  0.63           C  
ATOM    110  CD1 ILE A   7       1.518  13.013  -7.108  1.00  0.63           C  
ATOM    111  H   ILE A   7       5.013  13.909  -5.547  1.00  0.63           H  
ATOM    112  HA  ILE A   7       5.514  12.291  -7.919  1.00  0.63           H  
ATOM    113  HB  ILE A   7       3.593  14.608  -7.429  1.00  0.63           H  
ATOM    114 1HG1 ILE A   7       3.084  11.646  -7.576  1.00  0.63           H  
ATOM    115 2HG1 ILE A   7       3.300  12.526  -6.061  1.00  0.63           H  
ATOM    116 1HG2 ILE A   7       2.462  13.751  -9.430  1.00  0.63           H  
ATOM    117 2HG2 ILE A   7       4.101  14.277  -9.813  1.00  0.63           H  
ATOM    118 3HG2 ILE A   7       3.737  12.541  -9.641  1.00  0.63           H  
ATOM    119 1HD1 ILE A   7       0.931  12.268  -6.580  1.00  0.63           H  
ATOM    120 2HD1 ILE A   7       1.405  13.979  -6.614  1.00  0.63           H  
ATOM    121 3HD1 ILE A   7       1.170  13.091  -8.138  1.00  0.63           H  
ATOM    122  N   ILE A   8       6.794  13.722  -9.435  1.00  0.61           N  
ATOM    123  CA  ILE A   8       7.670  14.494 -10.300  1.00  0.61           C  
ATOM    124  C   ILE A   8       6.812  15.529 -11.001  1.00  0.61           C  
ATOM    125  O   ILE A   8       5.797  15.170 -11.595  1.00  0.61           O  
ATOM    126  CB  ILE A   8       8.308  13.583 -11.361  1.00  0.61           C  
ATOM    127  CG1 ILE A   8       9.181  12.521 -10.703  1.00  0.61           C  
ATOM    128  CG2 ILE A   8       9.151  14.417 -12.307  1.00  0.61           C  
ATOM    129  CD1 ILE A   8       9.608  11.416 -11.655  1.00  0.61           C  
ATOM    130  H   ILE A   8       6.617  12.747  -9.659  1.00  0.61           H  
ATOM    131  HA  ILE A   8       8.434  14.991  -9.705  1.00  0.61           H  
ATOM    132  HB  ILE A   8       7.521  13.074 -11.912  1.00  0.61           H  
ATOM    133 1HG1 ILE A   8      10.071  12.995 -10.299  1.00  0.61           H  
ATOM    134 2HG1 ILE A   8       8.628  12.068  -9.878  1.00  0.61           H  
ATOM    135 1HG2 ILE A   8       9.594  13.774 -13.064  1.00  0.61           H  
ATOM    136 2HG2 ILE A   8       8.536  15.169 -12.787  1.00  0.61           H  
ATOM    137 3HG2 ILE A   8       9.940  14.912 -11.746  1.00  0.61           H  
ATOM    138 1HD1 ILE A   8      10.223  10.694 -11.115  1.00  0.61           H  
ATOM    139 2HD1 ILE A   8       8.725  10.915 -12.046  1.00  0.61           H  
ATOM    140 3HD1 ILE A   8      10.179  11.840 -12.476  1.00  0.61           H  
ATOM    141  N   GLU A   9       7.207  16.795 -10.962  1.00  0.61           N  
ATOM    142  CA  GLU A   9       6.369  17.816 -11.577  1.00  0.61           C  
ATOM    143  C   GLU A   9       6.018  17.442 -13.012  1.00  0.61           C  
ATOM    144  O   GLU A   9       6.905  17.180 -13.827  1.00  0.61           O  
ATOM    145  CB  GLU A   9       7.089  19.175 -11.552  1.00  0.61           C  
ATOM    146  CG  GLU A   9       6.274  20.349 -12.100  1.00  0.61           C  
ATOM    147  CD  GLU A   9       6.992  21.680 -11.999  1.00  0.61           C  
ATOM    148  OE1 GLU A   9       8.107  21.704 -11.533  1.00  0.61           O  
ATOM    149  OE2 GLU A   9       6.419  22.671 -12.389  1.00  0.61           O  
ATOM    150  H   GLU A   9       8.054  17.048 -10.476  1.00  0.61           H  
ATOM    151  HA  GLU A   9       5.439  17.892 -11.006  1.00  0.61           H  
ATOM    152 1HB  GLU A   9       7.369  19.415 -10.527  1.00  0.61           H  
ATOM    153 2HB  GLU A   9       8.008  19.108 -12.135  1.00  0.61           H  
ATOM    154 1HG  GLU A   9       6.043  20.156 -13.147  1.00  0.61           H  
ATOM    155 2HG  GLU A   9       5.331  20.404 -11.556  1.00  0.61           H  
ATOM    156  N   GLY A  10       4.720  17.488 -13.325  1.00  0.61           N  
ATOM    157  CA  GLY A  10       4.198  17.159 -14.647  1.00  0.61           C  
ATOM    158  C   GLY A  10       3.607  15.747 -14.707  1.00  0.61           C  
ATOM    159  O   GLY A  10       2.898  15.415 -15.656  1.00  0.61           O  
ATOM    160  H   GLY A  10       4.036  17.703 -12.593  1.00  0.61           H  
ATOM    161 1HA  GLY A  10       3.431  17.885 -14.915  1.00  0.61           H  
ATOM    162 2HA  GLY A  10       4.996  17.251 -15.382  1.00  0.61           H  
ATOM    163  N   ALA A  11       3.905  14.923 -13.693  1.00  0.61           N  
ATOM    164  CA  ALA A  11       3.396  13.550 -13.591  1.00  0.61           C  
ATOM    165  C   ALA A  11       2.035  13.472 -12.891  1.00  0.61           C  
ATOM    166  O   ALA A  11       1.470  12.387 -12.739  1.00  0.61           O  
ATOM    167  CB  ALA A  11       4.384  12.678 -12.837  1.00  0.61           C  
ATOM    168  H   ALA A  11       4.523  15.252 -12.951  1.00  0.61           H  
ATOM    169  HA  ALA A  11       3.272  13.167 -14.603  1.00  0.61           H  
ATOM    170 1HB  ALA A  11       3.998  11.681 -12.801  1.00  0.61           H  
ATOM    171 2HB  ALA A  11       5.343  12.687 -13.338  1.00  0.61           H  
ATOM    172 3HB  ALA A  11       4.512  13.048 -11.839  1.00  0.61           H  
ATOM    173  N   GLU A  12       1.541  14.609 -12.417  1.00  0.61           N  
ATOM    174  CA  GLU A  12       0.273  14.694 -11.695  1.00  0.61           C  
ATOM    175  C   GLU A  12      -0.930  14.285 -12.574  1.00  0.61           C  
ATOM    176  O   GLU A  12      -0.903  14.516 -13.778  1.00  0.61           O  
ATOM    177  CB  GLU A  12       0.038  16.114 -11.153  1.00  0.61           C  
ATOM    178  CG  GLU A  12       0.985  16.577 -10.019  1.00  0.61           C  
ATOM    179  CD  GLU A  12       2.260  17.266 -10.483  1.00  0.61           C  
ATOM    180  OE1 GLU A  12       2.465  17.379 -11.673  1.00  0.61           O  
ATOM    181  OE2 GLU A  12       3.014  17.688  -9.641  1.00  0.61           O  
ATOM    182  H   GLU A  12       2.066  15.452 -12.584  1.00  0.61           H  
ATOM    183  HA  GLU A  12       0.367  14.036 -10.844  1.00  0.61           H  
ATOM    184 1HB  GLU A  12       0.143  16.825 -11.972  1.00  0.61           H  
ATOM    185 2HB  GLU A  12      -0.985  16.200 -10.787  1.00  0.61           H  
ATOM    186 1HG  GLU A  12       0.436  17.269  -9.382  1.00  0.61           H  
ATOM    187 2HG  GLU A  12       1.245  15.718  -9.412  1.00  0.61           H  
ATOM    188  N   PRO A  13      -2.001  13.689 -12.012  1.00  0.61           N  
ATOM    189  CA  PRO A  13      -3.245  13.338 -12.699  1.00  0.61           C  
ATOM    190  C   PRO A  13      -3.900  14.557 -13.331  1.00  0.61           C  
ATOM    191  O   PRO A  13      -3.757  15.675 -12.829  1.00  0.61           O  
ATOM    192  CB  PRO A  13      -4.126  12.832 -11.568  1.00  0.61           C  
ATOM    193  CG  PRO A  13      -3.180  12.352 -10.506  1.00  0.61           C  
ATOM    194  CD  PRO A  13      -1.981  13.278 -10.586  1.00  0.61           C  
ATOM    195  HA  PRO A  13      -3.078  12.557 -13.448  1.00  0.61           H  
ATOM    196 1HB  PRO A  13      -4.738  13.659 -11.230  1.00  0.61           H  
ATOM    197 2HB  PRO A  13      -4.808  12.058 -11.944  1.00  0.61           H  
ATOM    198 1HG  PRO A  13      -3.678  12.393  -9.524  1.00  0.61           H  
ATOM    199 2HG  PRO A  13      -2.926  11.317 -10.679  1.00  0.61           H  
ATOM    200 1HD  PRO A  13      -2.091  14.145  -9.918  1.00  0.61           H  
ATOM    201 2HD  PRO A  13      -1.109  12.664 -10.348  1.00  0.61           H  
ATOM    202  N   PHE A  14      -4.620  14.339 -14.431  1.00  0.62           N  
ATOM    203  CA  PHE A  14      -5.318  15.436 -15.101  1.00  0.62           C  
ATOM    204  C   PHE A  14      -6.828  15.288 -15.023  1.00  0.62           C  
ATOM    205  O   PHE A  14      -7.411  14.352 -15.583  1.00  0.62           O  
ATOM    206  CB  PHE A  14      -4.922  15.562 -16.578  1.00  0.62           C  
ATOM    207  CG  PHE A  14      -3.480  15.958 -16.822  1.00  0.62           C  
ATOM    208  CD1 PHE A  14      -2.484  15.009 -16.879  1.00  0.62           C  
ATOM    209  CD2 PHE A  14      -3.128  17.291 -16.985  1.00  0.62           C  
ATOM    210  CE1 PHE A  14      -1.168  15.377 -17.091  1.00  0.62           C  
ATOM    211  CE2 PHE A  14      -1.811  17.657 -17.193  1.00  0.62           C  
ATOM    212  CZ  PHE A  14      -0.833  16.689 -17.241  1.00  0.62           C  
ATOM    213  H   PHE A  14      -4.720  13.380 -14.764  1.00  0.62           H  
ATOM    214  HA  PHE A  14      -5.049  16.368 -14.602  1.00  0.62           H  
ATOM    215 1HB  PHE A  14      -5.099  14.612 -17.078  1.00  0.62           H  
ATOM    216 2HB  PHE A  14      -5.562  16.303 -17.056  1.00  0.62           H  
ATOM    217  HD1 PHE A  14      -2.747  13.967 -16.756  1.00  0.62           H  
ATOM    218  HD2 PHE A  14      -3.906  18.055 -16.942  1.00  0.62           H  
ATOM    219  HE1 PHE A  14      -0.391  14.624 -17.132  1.00  0.62           H  
ATOM    220  HE2 PHE A  14      -1.547  18.708 -17.316  1.00  0.62           H  
ATOM    221  HZ  PHE A  14       0.207  16.962 -17.398  1.00  0.62           H  
ATOM    222  N   TYR A  15      -7.471  16.242 -14.359  1.00  0.65           N  
ATOM    223  CA  TYR A  15      -8.917  16.207 -14.208  1.00  0.65           C  
ATOM    224  C   TYR A  15      -9.555  17.444 -14.817  1.00  0.65           C  
ATOM    225  O   TYR A  15      -9.021  18.551 -14.709  1.00  0.65           O  
ATOM    226  CB  TYR A  15      -9.332  16.163 -12.738  1.00  0.65           C  
ATOM    227  CG  TYR A  15      -8.972  14.941 -11.922  1.00  0.65           C  
ATOM    228  CD1 TYR A  15      -7.737  14.815 -11.304  1.00  0.65           C  
ATOM    229  CD2 TYR A  15      -9.918  13.980 -11.738  1.00  0.65           C  
ATOM    230  CE1 TYR A  15      -7.487  13.703 -10.511  1.00  0.65           C  
ATOM    231  CE2 TYR A  15      -9.671  12.889 -10.950  1.00  0.65           C  
ATOM    232  CZ  TYR A  15      -8.467  12.743 -10.342  1.00  0.65           C  
ATOM    233  OH  TYR A  15      -8.225  11.641  -9.551  1.00  0.65           O  
ATOM    234  H   TYR A  15      -6.943  16.991 -13.933  1.00  0.65           H  
ATOM    235  HA  TYR A  15      -9.303  15.335 -14.720  1.00  0.65           H  
ATOM    236 1HB  TYR A  15      -8.908  17.030 -12.233  1.00  0.65           H  
ATOM    237 2HB  TYR A  15     -10.416  16.276 -12.690  1.00  0.65           H  
ATOM    238  HD1 TYR A  15      -6.972  15.584 -11.429  1.00  0.65           H  
ATOM    239  HD2 TYR A  15     -10.871  14.095 -12.215  1.00  0.65           H  
ATOM    240  HE1 TYR A  15      -6.534  13.589 -10.010  1.00  0.65           H  
ATOM    241  HE2 TYR A  15     -10.442  12.135 -10.807  1.00  0.65           H  
ATOM    242  HH  TYR A  15      -9.010  11.084  -9.529  1.00  0.65           H  
ATOM    243  N   TYR A  16     -10.728  17.254 -15.396  1.00  0.69           N  
ATOM    244  CA  TYR A  16     -11.537  18.334 -15.944  1.00  0.69           C  
ATOM    245  C   TYR A  16     -13.010  17.988 -15.920  1.00  0.69           C  
ATOM    246  O   TYR A  16     -13.394  16.889 -16.308  1.00  0.69           O  
ATOM    247  CB  TYR A  16     -11.121  18.610 -17.378  1.00  0.69           C  
ATOM    248  CG  TYR A  16     -11.938  19.642 -18.081  1.00  0.69           C  
ATOM    249  CD1 TYR A  16     -11.678  20.990 -17.942  1.00  0.69           C  
ATOM    250  CD2 TYR A  16     -12.966  19.214 -18.889  1.00  0.69           C  
ATOM    251  CE1 TYR A  16     -12.447  21.907 -18.636  1.00  0.69           C  
ATOM    252  CE2 TYR A  16     -13.735  20.121 -19.583  1.00  0.69           C  
ATOM    253  CZ  TYR A  16     -13.476  21.463 -19.464  1.00  0.69           C  
ATOM    254  OH  TYR A  16     -14.230  22.371 -20.171  1.00  0.69           O  
ATOM    255  H   TYR A  16     -11.055  16.292 -15.483  1.00  0.69           H  
ATOM    256  HA  TYR A  16     -11.389  19.227 -15.337  1.00  0.69           H  
ATOM    257 1HB  TYR A  16     -10.077  18.927 -17.401  1.00  0.69           H  
ATOM    258 2HB  TYR A  16     -11.193  17.701 -17.948  1.00  0.69           H  
ATOM    259  HD1 TYR A  16     -10.865  21.328 -17.299  1.00  0.69           H  
ATOM    260  HD2 TYR A  16     -13.157  18.151 -18.982  1.00  0.69           H  
ATOM    261  HE1 TYR A  16     -12.243  22.972 -18.541  1.00  0.69           H  
ATOM    262  HE2 TYR A  16     -14.539  19.768 -20.232  1.00  0.69           H  
ATOM    263  HH  TYR A  16     -14.824  21.895 -20.758  1.00  0.69           H  
ATOM    264  N   GLU A  17     -13.844  18.928 -15.510  1.00  0.75           N  
ATOM    265  CA  GLU A  17     -15.281  18.696 -15.552  1.00  0.75           C  
ATOM    266  C   GLU A  17     -15.896  19.482 -16.699  1.00  0.75           C  
ATOM    267  O   GLU A  17     -15.521  20.631 -16.925  1.00  0.75           O  
ATOM    268  CB  GLU A  17     -15.925  19.104 -14.223  1.00  0.75           C  
ATOM    269  CG  GLU A  17     -15.493  18.266 -13.012  1.00  0.75           C  
ATOM    270  CD  GLU A  17     -16.142  18.710 -11.711  1.00  0.75           C  
ATOM    271  OE1 GLU A  17     -16.862  19.674 -11.727  1.00  0.75           O  
ATOM    272  OE2 GLU A  17     -15.916  18.076 -10.701  1.00  0.75           O  
ATOM    273  H   GLU A  17     -13.485  19.816 -15.186  1.00  0.75           H  
ATOM    274  HA  GLU A  17     -15.473  17.644 -15.727  1.00  0.75           H  
ATOM    275 1HB  GLU A  17     -15.688  20.146 -14.011  1.00  0.75           H  
ATOM    276 2HB  GLU A  17     -17.009  19.027 -14.312  1.00  0.75           H  
ATOM    277 1HG  GLU A  17     -15.763  17.225 -13.198  1.00  0.75           H  
ATOM    278 2HG  GLU A  17     -14.411  18.323 -12.912  1.00  0.75           H  
ATOM    279  N   GLY A  18     -16.916  18.925 -17.350  1.00  0.79           N  
ATOM    280  CA  GLY A  18     -17.559  19.688 -18.416  1.00  0.79           C  
ATOM    281  C   GLY A  18     -18.767  19.030 -19.089  1.00  0.79           C  
ATOM    282  O   GLY A  18     -19.487  19.704 -19.827  1.00  0.79           O  
ATOM    283  H   GLY A  18     -17.184  17.965 -17.153  1.00  0.79           H  
ATOM    284 1HA  GLY A  18     -17.864  20.655 -18.015  1.00  0.79           H  
ATOM    285 2HA  GLY A  18     -16.813  19.903 -19.179  1.00  0.79           H  
ATOM    286  N   ASN A  19     -19.037  17.753 -18.819  1.00  0.81           N  
ATOM    287  CA  ASN A  19     -20.219  17.128 -19.410  1.00  0.81           C  
ATOM    288  C   ASN A  19     -20.653  15.855 -18.672  1.00  0.81           C  
ATOM    289  O   ASN A  19     -20.010  15.398 -17.722  1.00  0.81           O  
ATOM    290  CB  ASN A  19     -19.946  16.828 -20.877  1.00  0.81           C  
ATOM    291  CG  ASN A  19     -21.159  16.961 -21.806  1.00  0.81           C  
ATOM    292  OD1 ASN A  19     -22.290  16.634 -21.432  1.00  0.81           O  
ATOM    293  ND2 ASN A  19     -20.914  17.428 -23.004  1.00  0.81           N  
ATOM    294  H   ASN A  19     -18.416  17.207 -18.250  1.00  0.81           H  
ATOM    295  HA  ASN A  19     -21.049  17.834 -19.346  1.00  0.81           H  
ATOM    296 1HB  ASN A  19     -19.195  17.514 -21.206  1.00  0.81           H  
ATOM    297 2HB  ASN A  19     -19.528  15.825 -20.980  1.00  0.81           H  
ATOM    298 1HD2 ASN A  19     -21.653  17.542 -23.664  1.00  0.81           H  
ATOM    299 2HD2 ASN A  19     -19.953  17.660 -23.253  1.00  0.81           H  
ATOM    300  N   GLU A  20     -21.720  15.245 -19.187  1.00  0.79           N  
ATOM    301  CA  GLU A  20     -22.320  14.019 -18.667  1.00  0.79           C  
ATOM    302  C   GLU A  20     -21.627  12.779 -19.215  1.00  0.79           C  
ATOM    303  O   GLU A  20     -22.030  11.641 -18.920  1.00  0.79           O  
ATOM    304  CB  GLU A  20     -23.808  13.997 -19.008  1.00  0.79           C  
ATOM    305  CG  GLU A  20     -24.593  15.114 -18.317  1.00  0.79           C  
ATOM    306  CD  GLU A  20     -26.065  15.145 -18.653  1.00  0.79           C  
ATOM    307  OE1 GLU A  20     -26.498  14.328 -19.417  1.00  0.79           O  
ATOM    308  OE2 GLU A  20     -26.753  15.993 -18.135  1.00  0.79           O  
ATOM    309  H   GLU A  20     -22.174  15.692 -19.976  1.00  0.79           H  
ATOM    310  HA  GLU A  20     -22.212  14.022 -17.581  1.00  0.79           H  
ATOM    311 1HB  GLU A  20     -23.935  14.110 -20.086  1.00  0.79           H  
ATOM    312 2HB  GLU A  20     -24.240  13.037 -18.721  1.00  0.79           H  
ATOM    313 1HG  GLU A  20     -24.483  14.997 -17.238  1.00  0.79           H  
ATOM    314 2HG  GLU A  20     -24.146  16.069 -18.595  1.00  0.79           H  
ATOM    315  N   ILE A  21     -20.595  13.026 -20.024  1.00  0.75           N  
ATOM    316  CA  ILE A  21     -19.777  12.001 -20.635  1.00  0.75           C  
ATOM    317  C   ILE A  21     -18.353  12.126 -20.126  1.00  0.75           C  
ATOM    318  O   ILE A  21     -17.716  13.172 -20.311  1.00  0.75           O  
ATOM    319  CB  ILE A  21     -19.735  12.146 -22.145  1.00  0.75           C  
ATOM    320  CG1 ILE A  21     -21.102  12.125 -22.686  1.00  0.75           C  
ATOM    321  CG2 ILE A  21     -18.954  10.979 -22.698  1.00  0.75           C  
ATOM    322  CD1 ILE A  21     -21.731  13.499 -22.799  1.00  0.75           C  
ATOM    323  H   ILE A  21     -20.364  13.990 -20.202  1.00  0.75           H  
ATOM    324  HA  ILE A  21     -20.170  11.027 -20.371  1.00  0.75           H  
ATOM    325  HB  ILE A  21     -19.272  13.091 -22.425  1.00  0.75           H  
ATOM    326 1HG1 ILE A  21     -21.054  11.674 -23.654  1.00  0.75           H  
ATOM    327 2HG1 ILE A  21     -21.726  11.513 -22.048  1.00  0.75           H  
ATOM    328 1HG2 ILE A  21     -18.921  11.035 -23.778  1.00  0.75           H  
ATOM    329 2HG2 ILE A  21     -17.938  10.982 -22.301  1.00  0.75           H  
ATOM    330 3HG2 ILE A  21     -19.451  10.064 -22.395  1.00  0.75           H  
ATOM    331 1HD1 ILE A  21     -22.734  13.407 -23.211  1.00  0.75           H  
ATOM    332 2HD1 ILE A  21     -21.790  13.958 -21.826  1.00  0.75           H  
ATOM    333 3HD1 ILE A  21     -21.124  14.124 -23.455  1.00  0.75           H  
ATOM    334  N   GLY A  22     -17.888  11.074 -19.466  1.00  0.69           N  
ATOM    335  CA  GLY A  22     -16.573  11.028 -18.869  1.00  0.69           C  
ATOM    336  C   GLY A  22     -15.598  10.199 -19.672  1.00  0.69           C  
ATOM    337  O   GLY A  22     -15.991   9.191 -20.269  1.00  0.69           O  
ATOM    338  H   GLY A  22     -18.487  10.265 -19.381  1.00  0.69           H  
ATOM    339 1HA  GLY A  22     -16.197  12.031 -18.736  1.00  0.69           H  
ATOM    340 2HA  GLY A  22     -16.677  10.588 -17.882  1.00  0.69           H  
ATOM    341  N   ILE A  23     -14.330  10.596 -19.649  1.00  0.63           N  
ATOM    342  CA  ILE A  23     -13.295   9.836 -20.318  1.00  0.63           C  
ATOM    343  C   ILE A  23     -12.159   9.527 -19.339  1.00  0.63           C  
ATOM    344  O   ILE A  23     -11.530  10.436 -18.782  1.00  0.63           O  
ATOM    345  CB  ILE A  23     -12.730  10.624 -21.498  1.00  0.63           C  
ATOM    346  CG1 ILE A  23     -13.830  11.018 -22.452  1.00  0.63           C  
ATOM    347  CG2 ILE A  23     -11.751   9.728 -22.247  1.00  0.63           C  
ATOM    348  CD1 ILE A  23     -13.358  11.987 -23.413  1.00  0.63           C  
ATOM    349  H   ILE A  23     -14.102  11.476 -19.195  1.00  0.63           H  
ATOM    350  HA  ILE A  23     -13.713   8.903 -20.679  1.00  0.63           H  
ATOM    351  HB  ILE A  23     -12.230  11.527 -21.146  1.00  0.63           H  
ATOM    352 1HG1 ILE A  23     -14.205  10.139 -22.975  1.00  0.63           H  
ATOM    353 2HG1 ILE A  23     -14.647  11.478 -21.907  1.00  0.63           H  
ATOM    354 1HG2 ILE A  23     -11.339  10.257 -23.095  1.00  0.63           H  
ATOM    355 2HG2 ILE A  23     -10.958   9.429 -21.582  1.00  0.63           H  
ATOM    356 3HG2 ILE A  23     -12.277   8.836 -22.596  1.00  0.63           H  
ATOM    357 1HD1 ILE A  23     -14.153  12.275 -24.058  1.00  0.63           H  
ATOM    358 2HD1 ILE A  23     -13.025  12.835 -22.849  1.00  0.63           H  
ATOM    359 3HD1 ILE A  23     -12.541  11.571 -23.993  1.00  0.63           H  
ATOM    360  N   LEU A  24     -11.895   8.247 -19.141  1.00  0.59           N  
ATOM    361  CA  LEU A  24     -10.845   7.788 -18.235  1.00  0.59           C  
ATOM    362  C   LEU A  24      -9.612   7.618 -19.085  1.00  0.59           C  
ATOM    363  O   LEU A  24      -9.680   6.920 -20.094  1.00  0.59           O  
ATOM    364  CB  LEU A  24     -11.302   6.493 -17.572  1.00  0.59           C  
ATOM    365  CG  LEU A  24     -10.423   5.817 -16.569  1.00  0.59           C  
ATOM    366  CD1 LEU A  24     -10.211   6.720 -15.414  1.00  0.59           C  
ATOM    367  CD2 LEU A  24     -11.164   4.588 -16.091  1.00  0.59           C  
ATOM    368  H   LEU A  24     -12.460   7.558 -19.638  1.00  0.59           H  
ATOM    369  HA  LEU A  24     -10.652   8.544 -17.474  1.00  0.59           H  
ATOM    370 1HB  LEU A  24     -12.257   6.645 -17.116  1.00  0.59           H  
ATOM    371 2HB  LEU A  24     -11.441   5.795 -18.362  1.00  0.59           H  
ATOM    372  HG  LEU A  24      -9.455   5.553 -17.000  1.00  0.59           H  
ATOM    373 1HD1 LEU A  24      -9.602   6.210 -14.666  1.00  0.59           H  
ATOM    374 2HD1 LEU A  24      -9.711   7.606 -15.744  1.00  0.59           H  
ATOM    375 3HD1 LEU A  24     -11.171   6.986 -14.995  1.00  0.59           H  
ATOM    376 1HD2 LEU A  24     -10.597   4.096 -15.331  1.00  0.59           H  
ATOM    377 2HD2 LEU A  24     -12.106   4.907 -15.679  1.00  0.59           H  
ATOM    378 3HD2 LEU A  24     -11.339   3.907 -16.908  1.00  0.59           H  
ATOM    379  N   VAL A  25      -8.533   8.330 -18.762  1.00  0.57           N  
ATOM    380  CA  VAL A  25      -7.377   8.325 -19.669  1.00  0.57           C  
ATOM    381  C   VAL A  25      -6.080   7.785 -19.038  1.00  0.57           C  
ATOM    382  O   VAL A  25      -5.409   8.500 -18.299  1.00  0.57           O  
ATOM    383  CB  VAL A  25      -7.146   9.782 -20.129  1.00  0.57           C  
ATOM    384  CG1 VAL A  25      -6.052   9.830 -21.063  1.00  0.57           C  
ATOM    385  CG2 VAL A  25      -8.404  10.375 -20.722  1.00  0.57           C  
ATOM    386  H   VAL A  25      -8.539   8.871 -17.894  1.00  0.57           H  
ATOM    387  HA  VAL A  25      -7.616   7.706 -20.523  1.00  0.57           H  
ATOM    388  HB  VAL A  25      -6.856  10.372 -19.271  1.00  0.57           H  
ATOM    389 1HG1 VAL A  25      -5.871  10.866 -21.353  1.00  0.57           H  
ATOM    390 2HG1 VAL A  25      -5.175   9.414 -20.582  1.00  0.57           H  
ATOM    391 3HG1 VAL A  25      -6.303   9.249 -21.936  1.00  0.57           H  
ATOM    392 1HG2 VAL A  25      -8.212  11.404 -21.018  1.00  0.57           H  
ATOM    393 2HG2 VAL A  25      -8.693   9.806 -21.580  1.00  0.57           H  
ATOM    394 3HG2 VAL A  25      -9.202  10.359 -19.985  1.00  0.57           H  
ATOM    395  N   SER A  26      -5.691   6.547 -19.360  1.00  0.57           N  
ATOM    396  CA  SER A  26      -4.548   5.935 -18.669  1.00  0.57           C  
ATOM    397  C   SER A  26      -3.218   5.964 -19.410  1.00  0.57           C  
ATOM    398  O   SER A  26      -3.123   5.645 -20.600  1.00  0.57           O  
ATOM    399  CB  SER A  26      -4.838   4.486 -18.338  1.00  0.57           C  
ATOM    400  OG  SER A  26      -3.721   3.875 -17.679  1.00  0.57           O  
ATOM    401  H   SER A  26      -6.236   6.009 -20.032  1.00  0.57           H  
ATOM    402  HA  SER A  26      -4.407   6.470 -17.730  1.00  0.57           H  
ATOM    403 1HB  SER A  26      -5.719   4.424 -17.700  1.00  0.57           H  
ATOM    404 2HB  SER A  26      -5.063   3.942 -19.256  1.00  0.57           H  
ATOM    405  HG  SER A  26      -2.880   4.080 -18.195  1.00  0.57           H  
ATOM    406  N   HIS A  27      -2.180   6.322 -18.670  1.00  0.58           N  
ATOM    407  CA  HIS A  27      -0.817   6.279 -19.171  1.00  0.58           C  
ATOM    408  C   HIS A  27      -0.342   4.846 -19.048  1.00  0.58           C  
ATOM    409  O   HIS A  27      -1.096   4.005 -18.535  1.00  0.58           O  
ATOM    410  CB  HIS A  27       0.102   7.232 -18.413  1.00  0.58           C  
ATOM    411  CG  HIS A  27       0.398   6.903 -16.984  1.00  0.58           C  
ATOM    412  ND1 HIS A  27       1.348   5.987 -16.626  1.00  0.58           N  
ATOM    413  CD2 HIS A  27      -0.106   7.392 -15.832  1.00  0.58           C  
ATOM    414  CE1 HIS A  27       1.433   5.926 -15.328  1.00  0.58           C  
ATOM    415  NE2 HIS A  27       0.563   6.782 -14.803  1.00  0.58           N  
ATOM    416  H   HIS A  27      -2.344   6.609 -17.713  1.00  0.58           H  
ATOM    417  HA  HIS A  27      -0.790   6.553 -20.226  1.00  0.58           H  
ATOM    418 1HB  HIS A  27       1.056   7.281 -18.935  1.00  0.58           H  
ATOM    419 2HB  HIS A  27      -0.323   8.233 -18.445  1.00  0.58           H  
ATOM    420  HD1 HIS A  27       1.932   5.431 -17.253  1.00  0.58           H  
ATOM    421  HD2 HIS A  27      -0.865   8.131 -15.625  1.00  0.58           H  
ATOM    422  HE1 HIS A  27       2.136   5.240 -14.893  1.00  0.58           H  
ATOM    423  N   GLY A  28       0.865   4.550 -19.549  1.00  0.60           N  
ATOM    424  CA  GLY A  28       1.392   3.194 -19.452  1.00  0.60           C  
ATOM    425  C   GLY A  28       2.533   3.036 -18.448  1.00  0.60           C  
ATOM    426  O   GLY A  28       2.909   3.976 -17.738  1.00  0.60           O  
ATOM    427  H   GLY A  28       1.420   5.273 -19.987  1.00  0.60           H  
ATOM    428 1HA  GLY A  28       0.583   2.517 -19.184  1.00  0.60           H  
ATOM    429 2HA  GLY A  28       1.739   2.887 -20.433  1.00  0.60           H  
ATOM    430  N   PHE A  29       3.107   1.841 -18.446  1.00  0.61           N  
ATOM    431  CA  PHE A  29       4.170   1.421 -17.548  1.00  0.61           C  
ATOM    432  C   PHE A  29       5.427   2.238 -17.714  1.00  0.61           C  
ATOM    433  O   PHE A  29       5.867   2.436 -18.842  1.00  0.61           O  
ATOM    434  CB  PHE A  29       4.509  -0.033 -17.856  1.00  0.61           C  
ATOM    435  CG  PHE A  29       5.463  -0.671 -16.966  1.00  0.61           C  
ATOM    436  CD1 PHE A  29       5.055  -1.153 -15.752  1.00  0.61           C  
ATOM    437  CD2 PHE A  29       6.775  -0.841 -17.343  1.00  0.61           C  
ATOM    438  CE1 PHE A  29       5.931  -1.776 -14.931  1.00  0.61           C  
ATOM    439  CE2 PHE A  29       7.668  -1.469 -16.521  1.00  0.61           C  
ATOM    440  CZ  PHE A  29       7.253  -1.942 -15.312  1.00  0.61           C  
ATOM    441  H   PHE A  29       2.757   1.155 -19.095  1.00  0.61           H  
ATOM    442  HA  PHE A  29       3.814   1.518 -16.523  1.00  0.61           H  
ATOM    443 1HB  PHE A  29       3.615  -0.618 -17.852  1.00  0.61           H  
ATOM    444 2HB  PHE A  29       4.911  -0.092 -18.866  1.00  0.61           H  
ATOM    445  HD1 PHE A  29       4.016  -1.040 -15.448  1.00  0.61           H  
ATOM    446  HD2 PHE A  29       7.096  -0.479 -18.317  1.00  0.61           H  
ATOM    447  HE1 PHE A  29       5.572  -2.140 -13.993  1.00  0.61           H  
ATOM    448  HE2 PHE A  29       8.692  -1.597 -16.838  1.00  0.61           H  
ATOM    449  HZ  PHE A  29       7.963  -2.445 -14.669  1.00  0.61           H  
ATOM    450  N   THR A  30       6.021   2.675 -16.590  1.00  0.62           N  
ATOM    451  CA  THR A  30       7.285   3.419 -16.525  1.00  0.62           C  
ATOM    452  C   THR A  30       7.081   4.885 -16.846  1.00  0.62           C  
ATOM    453  O   THR A  30       7.998   5.698 -16.699  1.00  0.62           O  
ATOM    454  CB  THR A  30       8.330   2.929 -17.560  1.00  0.62           C  
ATOM    455  OG1 THR A  30       8.532   1.565 -17.427  1.00  0.62           O  
ATOM    456  CG2 THR A  30       9.638   3.579 -17.293  1.00  0.62           C  
ATOM    457  H   THR A  30       5.555   2.539 -15.690  1.00  0.62           H  
ATOM    458  HA  THR A  30       7.685   3.326 -15.519  1.00  0.62           H  
ATOM    459  HB  THR A  30       8.041   3.186 -18.570  1.00  0.62           H  
ATOM    460  HG1 THR A  30       7.792   1.124 -17.836  1.00  0.62           H  
ATOM    461 1HG2 THR A  30      10.374   3.228 -18.008  1.00  0.62           H  
ATOM    462 2HG2 THR A  30       9.544   4.649 -17.375  1.00  0.62           H  
ATOM    463 3HG2 THR A  30       9.945   3.302 -16.300  1.00  0.62           H  
ATOM    464  N   GLY A  31       5.889   5.231 -17.316  1.00  0.63           N  
ATOM    465  CA  GLY A  31       5.610   6.575 -17.746  1.00  0.63           C  
ATOM    466  C   GLY A  31       4.928   7.367 -16.670  1.00  0.63           C  
ATOM    467  O   GLY A  31       5.146   7.164 -15.473  1.00  0.63           O  
ATOM    468  H   GLY A  31       5.135   4.548 -17.398  1.00  0.63           H  
ATOM    469 1HA  GLY A  31       6.527   7.072 -18.042  1.00  0.63           H  
ATOM    470 2HA  GLY A  31       4.971   6.541 -18.629  1.00  0.63           H  
ATOM    471  N   SER A  32       4.122   8.295 -17.124  1.00  0.63           N  
ATOM    472  CA  SER A  32       3.396   9.193 -16.271  1.00  0.63           C  
ATOM    473  C   SER A  32       2.240   9.752 -17.046  1.00  0.63           C  
ATOM    474  O   SER A  32       2.121   9.553 -18.266  1.00  0.63           O  
ATOM    475  CB  SER A  32       4.243  10.325 -15.817  1.00  0.63           C  
ATOM    476  OG  SER A  32       4.485  11.192 -16.884  1.00  0.63           O  
ATOM    477  H   SER A  32       4.017   8.379 -18.123  1.00  0.63           H  
ATOM    478  HA  SER A  32       3.015   8.646 -15.406  1.00  0.63           H  
ATOM    479 1HB  SER A  32       3.732  10.848 -15.028  1.00  0.63           H  
ATOM    480 2HB  SER A  32       5.180   9.947 -15.416  1.00  0.63           H  
ATOM    481  HG  SER A  32       5.362  10.891 -17.261  1.00  0.63           H  
ATOM    482  N   THR A  33       1.443  10.541 -16.360  1.00  0.62           N  
ATOM    483  CA  THR A  33       0.266  11.160 -16.916  1.00  0.62           C  
ATOM    484  C   THR A  33       0.619  12.154 -18.016  1.00  0.62           C  
ATOM    485  O   THR A  33      -0.238  12.520 -18.824  1.00  0.62           O  
ATOM    486  CB  THR A  33      -0.439  11.925 -15.813  1.00  0.62           C  
ATOM    487  OG1 THR A  33       0.434  12.935 -15.378  1.00  0.62           O  
ATOM    488  CG2 THR A  33      -0.725  11.021 -14.668  1.00  0.62           C  
ATOM    489  H   THR A  33       1.633  10.691 -15.377  1.00  0.62           H  
ATOM    490  HA  THR A  33      -0.387  10.389 -17.324  1.00  0.62           H  
ATOM    491  HB  THR A  33      -1.351  12.359 -16.175  1.00  0.62           H  
ATOM    492  HG1 THR A  33      -0.058  13.593 -14.863  1.00  0.62           H  
ATOM    493 1HG2 THR A  33      -1.181  11.569 -13.875  1.00  0.62           H  
ATOM    494 2HG2 THR A  33      -1.388  10.243 -14.997  1.00  0.62           H  
ATOM    495 3HG2 THR A  33       0.207  10.588 -14.308  1.00  0.62           H  
ATOM    496  N   GLN A  34       1.887  12.590 -18.084  1.00  0.63           N  
ATOM    497  CA  GLN A  34       2.265  13.546 -19.107  1.00  0.63           C  
ATOM    498  C   GLN A  34       1.989  12.999 -20.499  1.00  0.63           C  
ATOM    499  O   GLN A  34       1.605  13.742 -21.403  1.00  0.63           O  
ATOM    500  CB  GLN A  34       3.741  13.913 -19.025  1.00  0.63           C  
ATOM    501  CG  GLN A  34       4.131  14.975 -20.042  1.00  0.63           C  
ATOM    502  CD  GLN A  34       5.587  15.342 -20.001  1.00  0.63           C  
ATOM    503  OE1 GLN A  34       6.461  14.478 -20.125  1.00  0.63           O  
ATOM    504  NE2 GLN A  34       5.875  16.627 -19.823  1.00  0.63           N  
ATOM    505  H   GLN A  34       2.606  12.232 -17.448  1.00  0.63           H  
ATOM    506  HA  GLN A  34       1.673  14.449 -18.967  1.00  0.63           H  
ATOM    507 1HB  GLN A  34       3.972  14.280 -18.021  1.00  0.63           H  
ATOM    508 2HB  GLN A  34       4.348  13.023 -19.196  1.00  0.63           H  
ATOM    509 1HG  GLN A  34       3.909  14.594 -21.041  1.00  0.63           H  
ATOM    510 2HG  GLN A  34       3.545  15.875 -19.848  1.00  0.63           H  
ATOM    511 1HE2 GLN A  34       6.832  16.924 -19.791  1.00  0.63           H  
ATOM    512 2HE2 GLN A  34       5.140  17.296 -19.724  1.00  0.63           H  
ATOM    513  N   SER A  35       2.156  11.684 -20.677  1.00  0.63           N  
ATOM    514  CA  SER A  35       2.000  11.067 -21.987  1.00  0.63           C  
ATOM    515  C   SER A  35       0.582  11.149 -22.533  1.00  0.63           C  
ATOM    516  O   SER A  35       0.349  10.882 -23.710  1.00  0.63           O  
ATOM    517  CB  SER A  35       2.479   9.629 -21.956  1.00  0.63           C  
ATOM    518  OG  SER A  35       1.676   8.841 -21.118  1.00  0.63           O  
ATOM    519  H   SER A  35       2.386  11.089 -19.878  1.00  0.63           H  
ATOM    520  HA  SER A  35       2.635  11.606 -22.676  1.00  0.63           H  
ATOM    521 1HB  SER A  35       2.466   9.222 -22.968  1.00  0.63           H  
ATOM    522 2HB  SER A  35       3.513   9.597 -21.608  1.00  0.63           H  
ATOM    523  HG  SER A  35       1.794   9.218 -20.218  1.00  0.63           H  
ATOM    524  N   MET A  36      -0.394  11.440 -21.681  1.00  0.64           N  
ATOM    525  CA  MET A  36      -1.752  11.521 -22.159  1.00  0.64           C  
ATOM    526  C   MET A  36      -2.269  12.951 -22.069  1.00  0.64           C  
ATOM    527  O   MET A  36      -3.427  13.222 -22.404  1.00  0.64           O  
ATOM    528  CB  MET A  36      -2.619  10.609 -21.335  1.00  0.64           C  
ATOM    529  CG  MET A  36      -2.194   9.138 -21.317  1.00  0.64           C  
ATOM    530  SD  MET A  36      -2.215   8.303 -22.916  1.00  0.64           S  
ATOM    531  CE  MET A  36      -3.950   8.159 -23.273  1.00  0.64           C  
ATOM    532  H   MET A  36      -0.198  11.657 -20.705  1.00  0.64           H  
ATOM    533  HA  MET A  36      -1.789  11.217 -23.204  1.00  0.64           H  
ATOM    534 1HB  MET A  36      -2.660  10.970 -20.306  1.00  0.64           H  
ATOM    535 2HB  MET A  36      -3.598  10.659 -21.744  1.00  0.64           H  
ATOM    536 1HG  MET A  36      -1.186   9.070 -20.914  1.00  0.64           H  
ATOM    537 2HG  MET A  36      -2.854   8.596 -20.646  1.00  0.64           H  
ATOM    538 1HE  MET A  36      -4.091   7.634 -24.219  1.00  0.64           H  
ATOM    539 2HE  MET A  36      -4.434   7.612 -22.474  1.00  0.64           H  
ATOM    540 3HE  MET A  36      -4.384   9.149 -23.342  1.00  0.64           H  
ATOM    541  N   ARG A  37      -1.410  13.877 -21.628  1.00  0.65           N  
ATOM    542  CA  ARG A  37      -1.810  15.260 -21.426  1.00  0.65           C  
ATOM    543  C   ARG A  37      -2.575  15.885 -22.598  1.00  0.65           C  
ATOM    544  O   ARG A  37      -3.719  16.285 -22.388  1.00  0.65           O  
ATOM    545  CB  ARG A  37      -0.617  16.122 -21.026  1.00  0.65           C  
ATOM    546  CG  ARG A  37      -0.931  17.593 -20.857  1.00  0.65           C  
ATOM    547  CD  ARG A  37       0.258  18.376 -20.434  1.00  0.65           C  
ATOM    548  NE  ARG A  37      -0.048  19.799 -20.308  1.00  0.65           N  
ATOM    549  CZ  ARG A  37       0.807  20.738 -19.857  1.00  0.65           C  
ATOM    550  NH1 ARG A  37       2.023  20.403 -19.483  1.00  0.65           N  
ATOM    551  NH2 ARG A  37       0.425  22.002 -19.788  1.00  0.65           N  
ATOM    552  H   ARG A  37      -0.443  13.627 -21.426  1.00  0.65           H  
ATOM    553  HA  ARG A  37      -2.481  15.273 -20.565  1.00  0.65           H  
ATOM    554 1HB  ARG A  37      -0.275  15.772 -20.056  1.00  0.65           H  
ATOM    555 2HB  ARG A  37       0.221  16.006 -21.685  1.00  0.65           H  
ATOM    556 1HG  ARG A  37      -1.267  17.995 -21.814  1.00  0.65           H  
ATOM    557 2HG  ARG A  37      -1.723  17.725 -20.123  1.00  0.65           H  
ATOM    558 1HD  ARG A  37       0.619  18.017 -19.477  1.00  0.65           H  
ATOM    559 2HD  ARG A  37       1.041  18.261 -21.180  1.00  0.65           H  
ATOM    560  HE  ARG A  37      -0.991  20.109 -20.594  1.00  0.65           H  
ATOM    561 1HH1 ARG A  37       2.317  19.441 -19.535  1.00  0.65           H  
ATOM    562 2HH1 ARG A  37       2.660  21.111 -19.146  1.00  0.65           H  
ATOM    563 1HH2 ARG A  37      -0.513  22.269 -20.076  1.00  0.65           H  
ATOM    564 2HH2 ARG A  37       1.064  22.703 -19.450  1.00  0.65           H  
ATOM    565  N   PRO A  38      -2.036  15.942 -23.847  1.00  0.66           N  
ATOM    566  CA  PRO A  38      -2.690  16.548 -24.995  1.00  0.66           C  
ATOM    567  C   PRO A  38      -3.974  15.841 -25.399  1.00  0.66           C  
ATOM    568  O   PRO A  38      -4.829  16.429 -26.066  1.00  0.66           O  
ATOM    569  CB  PRO A  38      -1.623  16.438 -26.090  1.00  0.66           C  
ATOM    570  CG  PRO A  38      -0.724  15.305 -25.651  1.00  0.66           C  
ATOM    571  CD  PRO A  38      -0.688  15.380 -24.176  1.00  0.66           C  
ATOM    572  HA  PRO A  38      -2.894  17.605 -24.761  1.00  0.66           H  
ATOM    573 1HB  PRO A  38      -2.107  16.236 -27.058  1.00  0.66           H  
ATOM    574 2HB  PRO A  38      -1.091  17.395 -26.194  1.00  0.66           H  
ATOM    575 1HG  PRO A  38      -1.099  14.342 -26.030  1.00  0.66           H  
ATOM    576 2HG  PRO A  38       0.279  15.431 -26.057  1.00  0.66           H  
ATOM    577 1HD  PRO A  38      -0.511  14.373 -23.842  1.00  0.66           H  
ATOM    578 2HD  PRO A  38       0.109  16.068 -23.886  1.00  0.66           H  
ATOM    579  N   LEU A  39      -4.142  14.579 -25.000  1.00  0.66           N  
ATOM    580  CA  LEU A  39      -5.352  13.886 -25.379  1.00  0.66           C  
ATOM    581  C   LEU A  39      -6.416  14.347 -24.420  1.00  0.66           C  
ATOM    582  O   LEU A  39      -7.488  14.787 -24.834  1.00  0.66           O  
ATOM    583  CB  LEU A  39      -5.153  12.370 -25.302  1.00  0.66           C  
ATOM    584  CG  LEU A  39      -4.592  11.695 -26.558  1.00  0.66           C  
ATOM    585  CD1 LEU A  39      -3.232  12.308 -26.914  1.00  0.66           C  
ATOM    586  CD2 LEU A  39      -4.448  10.227 -26.286  1.00  0.66           C  
ATOM    587  H   LEU A  39      -3.477  14.105 -24.397  1.00  0.66           H  
ATOM    588  HA  LEU A  39      -5.636  14.169 -26.387  1.00  0.66           H  
ATOM    589 1HB  LEU A  39      -4.467  12.153 -24.484  1.00  0.66           H  
ATOM    590 2HB  LEU A  39      -6.104  11.908 -25.073  1.00  0.66           H  
ATOM    591  HG  LEU A  39      -5.275  11.843 -27.394  1.00  0.66           H  
ATOM    592 1HD1 LEU A  39      -2.829  11.821 -27.806  1.00  0.66           H  
ATOM    593 2HD1 LEU A  39      -3.349  13.368 -27.108  1.00  0.66           H  
ATOM    594 3HD1 LEU A  39      -2.547  12.169 -26.080  1.00  0.66           H  
ATOM    595 1HD2 LEU A  39      -4.063   9.742 -27.164  1.00  0.66           H  
ATOM    596 2HD2 LEU A  39      -3.757  10.086 -25.459  1.00  0.66           H  
ATOM    597 3HD2 LEU A  39      -5.418   9.799 -26.034  1.00  0.66           H  
ATOM    598  N   GLY A  40      -6.063  14.353 -23.137  1.00  0.67           N  
ATOM    599  CA  GLY A  40      -6.964  14.775 -22.085  1.00  0.67           C  
ATOM    600  C   GLY A  40      -7.415  16.207 -22.336  1.00  0.67           C  
ATOM    601  O   GLY A  40      -8.608  16.514 -22.271  1.00  0.67           O  
ATOM    602  H   GLY A  40      -5.134  14.021 -22.879  1.00  0.67           H  
ATOM    603 1HA  GLY A  40      -7.823  14.110 -22.050  1.00  0.67           H  
ATOM    604 2HA  GLY A  40      -6.453  14.708 -21.124  1.00  0.67           H  
ATOM    605  N   GLU A  41      -6.456  17.093 -22.611  1.00  0.66           N  
ATOM    606  CA  GLU A  41      -6.784  18.487 -22.860  1.00  0.66           C  
ATOM    607  C   GLU A  41      -7.674  18.640 -24.088  1.00  0.66           C  
ATOM    608  O   GLU A  41      -8.633  19.412 -24.067  1.00  0.66           O  
ATOM    609  CB  GLU A  41      -5.500  19.295 -23.031  1.00  0.66           C  
ATOM    610  CG  GLU A  41      -4.708  19.467 -21.736  1.00  0.66           C  
ATOM    611  CD  GLU A  41      -3.367  20.112 -21.923  1.00  0.66           C  
ATOM    612  OE1 GLU A  41      -2.939  20.277 -23.039  1.00  0.66           O  
ATOM    613  OE2 GLU A  41      -2.764  20.447 -20.927  1.00  0.66           O  
ATOM    614  H   GLU A  41      -5.484  16.786 -22.641  1.00  0.66           H  
ATOM    615  HA  GLU A  41      -7.325  18.872 -21.997  1.00  0.66           H  
ATOM    616 1HB  GLU A  41      -4.856  18.795 -23.755  1.00  0.66           H  
ATOM    617 2HB  GLU A  41      -5.737  20.282 -23.425  1.00  0.66           H  
ATOM    618 1HG  GLU A  41      -5.294  20.073 -21.048  1.00  0.66           H  
ATOM    619 2HG  GLU A  41      -4.569  18.488 -21.280  1.00  0.66           H  
ATOM    620  N   ALA A  42      -7.403  17.887 -25.155  1.00  0.67           N  
ATOM    621  CA  ALA A  42      -8.258  17.976 -26.323  1.00  0.67           C  
ATOM    622  C   ALA A  42      -9.675  17.526 -26.014  1.00  0.67           C  
ATOM    623  O   ALA A  42     -10.646  18.144 -26.460  1.00  0.67           O  
ATOM    624  CB  ALA A  42      -7.705  17.131 -27.424  1.00  0.67           C  
ATOM    625  H   ALA A  42      -6.593  17.265 -25.185  1.00  0.67           H  
ATOM    626  HA  ALA A  42      -8.288  19.015 -26.643  1.00  0.67           H  
ATOM    627 1HB  ALA A  42      -8.346  17.232 -28.290  1.00  0.67           H  
ATOM    628 2HB  ALA A  42      -6.700  17.470 -27.660  1.00  0.67           H  
ATOM    629 3HB  ALA A  42      -7.671  16.088 -27.105  1.00  0.67           H  
ATOM    630  N   TYR A  43      -9.795  16.466 -25.221  1.00  0.67           N  
ATOM    631  CA  TYR A  43     -11.095  15.937 -24.869  1.00  0.67           C  
ATOM    632  C   TYR A  43     -11.852  16.977 -24.053  1.00  0.67           C  
ATOM    633  O   TYR A  43     -13.053  17.200 -24.238  1.00  0.67           O  
ATOM    634  CB  TYR A  43     -10.938  14.685 -24.039  1.00  0.67           C  
ATOM    635  CG  TYR A  43     -10.272  13.501 -24.683  1.00  0.67           C  
ATOM    636  CD1 TYR A  43      -9.653  12.578 -23.847  1.00  0.67           C  
ATOM    637  CD2 TYR A  43     -10.220  13.338 -26.053  1.00  0.67           C  
ATOM    638  CE1 TYR A  43      -8.987  11.512 -24.368  1.00  0.67           C  
ATOM    639  CE2 TYR A  43      -9.548  12.255 -26.582  1.00  0.67           C  
ATOM    640  CZ  TYR A  43      -8.927  11.345 -25.729  1.00  0.67           C  
ATOM    641  OH  TYR A  43      -8.241  10.275 -26.234  1.00  0.67           O  
ATOM    642  H   TYR A  43      -8.956  15.993 -24.882  1.00  0.67           H  
ATOM    643  HA  TYR A  43     -11.656  15.726 -25.774  1.00  0.67           H  
ATOM    644 1HB  TYR A  43     -10.351  14.928 -23.176  1.00  0.67           H  
ATOM    645 2HB  TYR A  43     -11.895  14.403 -23.699  1.00  0.67           H  
ATOM    646  HD1 TYR A  43      -9.692  12.718 -22.767  1.00  0.67           H  
ATOM    647  HD2 TYR A  43     -10.684  14.058 -26.706  1.00  0.67           H  
ATOM    648  HE1 TYR A  43      -8.497  10.804 -23.711  1.00  0.67           H  
ATOM    649  HE2 TYR A  43      -9.492  12.123 -27.664  1.00  0.67           H  
ATOM    650  HH  TYR A  43      -7.734   9.859 -25.531  1.00  0.67           H  
ATOM    651  N   ALA A  44     -11.131  17.647 -23.156  1.00  0.67           N  
ATOM    652  CA  ALA A  44     -11.722  18.688 -22.339  1.00  0.67           C  
ATOM    653  C   ALA A  44     -12.244  19.822 -23.213  1.00  0.67           C  
ATOM    654  O   ALA A  44     -13.390  20.268 -23.080  1.00  0.67           O  
ATOM    655  CB  ALA A  44     -10.669  19.222 -21.387  1.00  0.67           C  
ATOM    656  H   ALA A  44     -10.148  17.407 -23.020  1.00  0.67           H  
ATOM    657  HA  ALA A  44     -12.556  18.264 -21.781  1.00  0.67           H  
ATOM    658 1HB  ALA A  44     -11.083  19.999 -20.781  1.00  0.67           H  
ATOM    659 2HB  ALA A  44     -10.305  18.409 -20.757  1.00  0.67           H  
ATOM    660 3HB  ALA A  44      -9.847  19.632 -21.952  1.00  0.67           H  
ATOM    661  N   ASN A  45     -11.435  20.213 -24.198  1.00  0.67           N  
ATOM    662  CA  ASN A  45     -11.764  21.300 -25.109  1.00  0.67           C  
ATOM    663  C   ASN A  45     -12.946  20.939 -26.000  1.00  0.67           C  
ATOM    664  O   ASN A  45     -13.721  21.803 -26.415  1.00  0.67           O  
ATOM    665  CB  ASN A  45     -10.550  21.644 -25.940  1.00  0.67           C  
ATOM    666  CG  ASN A  45      -9.479  22.330 -25.128  1.00  0.67           C  
ATOM    667  OD1 ASN A  45      -9.750  22.935 -24.082  1.00  0.67           O  
ATOM    668  ND2 ASN A  45      -8.259  22.242 -25.593  1.00  0.67           N  
ATOM    669  H   ASN A  45     -10.513  19.783 -24.277  1.00  0.67           H  
ATOM    670  HA  ASN A  45     -12.050  22.170 -24.519  1.00  0.67           H  
ATOM    671 1HB  ASN A  45     -10.137  20.733 -26.366  1.00  0.67           H  
ATOM    672 2HB  ASN A  45     -10.842  22.290 -26.765  1.00  0.67           H  
ATOM    673 1HD2 ASN A  45      -7.504  22.670 -25.097  1.00  0.67           H  
ATOM    674 2HD2 ASN A  45      -8.082  21.747 -26.440  1.00  0.67           H  
ATOM    675  N   ALA A  46     -13.102  19.643 -26.249  1.00  0.67           N  
ATOM    676  CA  ALA A  46     -14.163  19.097 -27.071  1.00  0.67           C  
ATOM    677  C   ALA A  46     -15.488  18.967 -26.321  1.00  0.67           C  
ATOM    678  O   ALA A  46     -16.488  18.556 -26.917  1.00  0.67           O  
ATOM    679  CB  ALA A  46     -13.754  17.745 -27.597  1.00  0.67           C  
ATOM    680  H   ALA A  46     -12.398  18.997 -25.894  1.00  0.67           H  
ATOM    681  HA  ALA A  46     -14.318  19.775 -27.909  1.00  0.67           H  
ATOM    682 1HB  ALA A  46     -14.537  17.357 -28.242  1.00  0.67           H  
ATOM    683 2HB  ALA A  46     -12.828  17.844 -28.161  1.00  0.67           H  
ATOM    684 3HB  ALA A  46     -13.593  17.074 -26.771  1.00  0.67           H  
ATOM    685  N   GLY A  47     -15.515  19.293 -25.023  1.00  0.66           N  
ATOM    686  CA  GLY A  47     -16.755  19.194 -24.272  1.00  0.66           C  
ATOM    687  C   GLY A  47     -16.938  17.913 -23.462  1.00  0.66           C  
ATOM    688  O   GLY A  47     -18.069  17.489 -23.244  1.00  0.66           O  
ATOM    689  H   GLY A  47     -14.678  19.629 -24.545  1.00  0.66           H  
ATOM    690 1HA  GLY A  47     -16.809  20.044 -23.593  1.00  0.66           H  
ATOM    691 2HA  GLY A  47     -17.592  19.301 -24.959  1.00  0.66           H  
ATOM    692  N   TYR A  48     -15.854  17.281 -23.012  1.00  0.64           N  
ATOM    693  CA  TYR A  48     -15.992  16.072 -22.192  1.00  0.64           C  
ATOM    694  C   TYR A  48     -15.411  16.233 -20.791  1.00  0.64           C  
ATOM    695  O   TYR A  48     -14.535  17.063 -20.571  1.00  0.64           O  
ATOM    696  CB  TYR A  48     -15.299  14.896 -22.867  1.00  0.64           C  
ATOM    697  CG  TYR A  48     -15.909  14.489 -24.191  1.00  0.64           C  
ATOM    698  CD1 TYR A  48     -15.561  15.151 -25.346  1.00  0.64           C  
ATOM    699  CD2 TYR A  48     -16.804  13.443 -24.241  1.00  0.64           C  
ATOM    700  CE1 TYR A  48     -16.117  14.786 -26.550  1.00  0.64           C  
ATOM    701  CE2 TYR A  48     -17.364  13.065 -25.450  1.00  0.64           C  
ATOM    702  CZ  TYR A  48     -17.024  13.740 -26.599  1.00  0.64           C  
ATOM    703  OH  TYR A  48     -17.591  13.381 -27.795  1.00  0.64           O  
ATOM    704  H   TYR A  48     -14.920  17.609 -23.261  1.00  0.64           H  
ATOM    705  HA  TYR A  48     -17.050  15.837 -22.081  1.00  0.64           H  
ATOM    706 1HB  TYR A  48     -14.252  15.140 -23.031  1.00  0.64           H  
ATOM    707 2HB  TYR A  48     -15.332  14.033 -22.196  1.00  0.64           H  
ATOM    708  HD1 TYR A  48     -14.857  15.969 -25.299  1.00  0.64           H  
ATOM    709  HD2 TYR A  48     -17.058  12.927 -23.324  1.00  0.64           H  
ATOM    710  HE1 TYR A  48     -15.849  15.322 -27.458  1.00  0.64           H  
ATOM    711  HE2 TYR A  48     -18.074  12.244 -25.499  1.00  0.64           H  
ATOM    712  HH  TYR A  48     -17.395  14.052 -28.458  1.00  0.64           H  
ATOM    713  N   THR A  49     -15.917  15.439 -19.844  1.00  0.62           N  
ATOM    714  CA  THR A  49     -15.339  15.346 -18.504  1.00  0.62           C  
ATOM    715  C   THR A  49     -14.167  14.359 -18.615  1.00  0.62           C  
ATOM    716  O   THR A  49     -14.290  13.315 -19.254  1.00  0.62           O  
ATOM    717  CB  THR A  49     -16.393  14.920 -17.444  1.00  0.62           C  
ATOM    718  OG1 THR A  49     -17.434  15.956 -17.259  1.00  0.62           O  
ATOM    719  CG2 THR A  49     -15.762  14.565 -16.109  1.00  0.62           C  
ATOM    720  H   THR A  49     -16.669  14.789 -20.079  1.00  0.62           H  
ATOM    721  HA  THR A  49     -14.940  16.318 -18.215  1.00  0.62           H  
ATOM    722  HB  THR A  49     -16.878  14.053 -17.839  1.00  0.62           H  
ATOM    723  HG1 THR A  49     -18.336  15.532 -17.248  1.00  0.62           H  
ATOM    724 1HG2 THR A  49     -16.528  14.223 -15.417  1.00  0.62           H  
ATOM    725 2HG2 THR A  49     -15.044  13.781 -16.270  1.00  0.62           H  
ATOM    726 3HG2 THR A  49     -15.266  15.415 -15.688  1.00  0.62           H  
ATOM    727  N   VAL A  50     -13.018  14.745 -18.088  1.00  0.59           N  
ATOM    728  CA  VAL A  50     -11.781  13.991 -18.247  1.00  0.59           C  
ATOM    729  C   VAL A  50     -11.109  13.646 -16.933  1.00  0.59           C  
ATOM    730  O   VAL A  50     -11.070  14.456 -16.004  1.00  0.59           O  
ATOM    731  CB  VAL A  50     -10.791  14.772 -19.135  1.00  0.59           C  
ATOM    732  CG1 VAL A  50      -9.475  14.015 -19.296  1.00  0.59           C  
ATOM    733  CG2 VAL A  50     -11.427  15.044 -20.497  1.00  0.59           C  
ATOM    734  H   VAL A  50     -13.014  15.602 -17.544  1.00  0.59           H  
ATOM    735  HA  VAL A  50     -12.017  13.054 -18.756  1.00  0.59           H  
ATOM    736  HB  VAL A  50     -10.555  15.708 -18.659  1.00  0.59           H  
ATOM    737 1HG1 VAL A  50      -8.816  14.607 -19.909  1.00  0.59           H  
ATOM    738 2HG1 VAL A  50      -9.005  13.857 -18.329  1.00  0.59           H  
ATOM    739 3HG1 VAL A  50      -9.663  13.055 -19.775  1.00  0.59           H  
ATOM    740 1HG2 VAL A  50     -10.725  15.612 -21.089  1.00  0.59           H  
ATOM    741 2HG2 VAL A  50     -11.656  14.100 -20.992  1.00  0.59           H  
ATOM    742 3HG2 VAL A  50     -12.340  15.621 -20.382  1.00  0.59           H  
ATOM    743  N   CYS A  51     -10.591  12.430 -16.859  1.00  0.58           N  
ATOM    744  CA  CYS A  51      -9.870  11.971 -15.689  1.00  0.58           C  
ATOM    745  C   CYS A  51      -8.727  11.033 -15.982  1.00  0.58           C  
ATOM    746  O   CYS A  51      -8.920   9.821 -16.008  1.00  0.58           O  
ATOM    747  CB  CYS A  51     -10.796  11.212 -14.782  1.00  0.58           C  
ATOM    748  SG  CYS A  51     -10.030  10.619 -13.325  1.00  0.58           S  
ATOM    749  H   CYS A  51     -10.718  11.793 -17.645  1.00  0.58           H  
ATOM    750  HA  CYS A  51      -9.477  12.842 -15.163  1.00  0.58           H  
ATOM    751 1HB  CYS A  51     -11.599  11.849 -14.506  1.00  0.58           H  
ATOM    752 2HB  CYS A  51     -11.206  10.361 -15.314  1.00  0.58           H  
ATOM    753  HG  CYS A  51      -9.538  11.802 -12.943  1.00  0.58           H  
ATOM    754  N   GLY A  52      -7.546  11.565 -16.274  1.00  0.57           N  
ATOM    755  CA  GLY A  52      -6.426  10.657 -16.427  1.00  0.57           C  
ATOM    756  C   GLY A  52      -5.765  10.480 -15.049  1.00  0.57           C  
ATOM    757  O   GLY A  52      -5.253  11.462 -14.503  1.00  0.57           O  
ATOM    758  H   GLY A  52      -7.427  12.577 -16.276  1.00  0.57           H  
ATOM    759 1HA  GLY A  52      -6.787   9.722 -16.821  1.00  0.57           H  
ATOM    760 2HA  GLY A  52      -5.708  11.060 -17.140  1.00  0.57           H  
ATOM    761  N   PRO A  53      -5.722   9.274 -14.461  1.00  0.57           N  
ATOM    762  CA  PRO A  53      -5.110   8.992 -13.181  1.00  0.57           C  
ATOM    763  C   PRO A  53      -3.613   8.853 -13.301  1.00  0.57           C  
ATOM    764  O   PRO A  53      -3.100   8.524 -14.368  1.00  0.57           O  
ATOM    765  CB  PRO A  53      -5.756   7.673 -12.790  1.00  0.57           C  
ATOM    766  CG  PRO A  53      -5.990   6.980 -14.111  1.00  0.57           C  
ATOM    767  CD  PRO A  53      -6.332   8.087 -15.087  1.00  0.57           C  
ATOM    768  HA  PRO A  53      -5.374   9.783 -12.466  1.00  0.57           H  
ATOM    769 1HB  PRO A  53      -5.082   7.105 -12.122  1.00  0.57           H  
ATOM    770 2HB  PRO A  53      -6.686   7.852 -12.229  1.00  0.57           H  
ATOM    771 1HG  PRO A  53      -5.102   6.398 -14.404  1.00  0.57           H  
ATOM    772 2HG  PRO A  53      -6.814   6.276 -14.014  1.00  0.57           H  
ATOM    773 1HD  PRO A  53      -5.859   7.859 -16.033  1.00  0.57           H  
ATOM    774 2HD  PRO A  53      -7.410   8.183 -15.161  1.00  0.57           H  
ATOM    775  N   ARG A  54      -2.924   8.996 -12.190  1.00  0.57           N  
ATOM    776  CA  ARG A  54      -1.529   8.599 -12.122  1.00  0.57           C  
ATOM    777  C   ARG A  54      -1.534   7.177 -11.591  1.00  0.57           C  
ATOM    778  O   ARG A  54      -2.218   6.901 -10.603  1.00  0.57           O  
ATOM    779  CB  ARG A  54      -0.727   9.501 -11.199  1.00  0.57           C  
ATOM    780  CG  ARG A  54       0.734   9.185 -11.099  1.00  0.57           C  
ATOM    781  CD  ARG A  54       1.435  10.172 -10.258  1.00  0.57           C  
ATOM    782  NE  ARG A  54       0.921  10.150  -8.914  1.00  0.57           N  
ATOM    783  CZ  ARG A  54       1.333   9.297  -7.961  1.00  0.57           C  
ATOM    784  NH1 ARG A  54       2.237   8.386  -8.228  1.00  0.57           N  
ATOM    785  NH2 ARG A  54       0.832   9.358  -6.739  1.00  0.57           N  
ATOM    786  H   ARG A  54      -3.386   9.328 -11.356  1.00  0.57           H  
ATOM    787  HA  ARG A  54      -1.086   8.606 -13.114  1.00  0.57           H  
ATOM    788 1HB  ARG A  54      -0.791  10.525 -11.561  1.00  0.57           H  
ATOM    789 2HB  ARG A  54      -1.146   9.475 -10.196  1.00  0.57           H  
ATOM    790 1HG  ARG A  54       0.880   8.193 -10.662  1.00  0.57           H  
ATOM    791 2HG  ARG A  54       1.183   9.209 -12.094  1.00  0.57           H  
ATOM    792 1HD  ARG A  54       2.501   9.954 -10.224  1.00  0.57           H  
ATOM    793 2HD  ARG A  54       1.284  11.167 -10.651  1.00  0.57           H  
ATOM    794  HE  ARG A  54       0.224  10.832  -8.664  1.00  0.57           H  
ATOM    795 1HH1 ARG A  54       2.654   8.292  -9.169  1.00  0.57           H  
ATOM    796 2HH1 ARG A  54       2.529   7.743  -7.485  1.00  0.57           H  
ATOM    797 1HH2 ARG A  54       0.118  10.026  -6.499  1.00  0.57           H  
ATOM    798 2HH2 ARG A  54       1.186   8.707  -6.023  1.00  0.57           H  
ATOM    799  N   LEU A  55      -0.820   6.262 -12.225  1.00  0.58           N  
ATOM    800  CA  LEU A  55      -0.821   4.912 -11.685  1.00  0.58           C  
ATOM    801  C   LEU A  55       0.090   4.874 -10.465  1.00  0.58           C  
ATOM    802  O   LEU A  55       1.197   5.413 -10.517  1.00  0.58           O  
ATOM    803  CB  LEU A  55      -0.326   3.909 -12.732  1.00  0.58           C  
ATOM    804  CG  LEU A  55      -1.161   3.772 -14.021  1.00  0.58           C  
ATOM    805  CD1 LEU A  55      -0.466   2.792 -14.949  1.00  0.58           C  
ATOM    806  CD2 LEU A  55      -2.548   3.320 -13.692  1.00  0.58           C  
ATOM    807  H   LEU A  55      -0.288   6.494 -13.064  1.00  0.58           H  
ATOM    808  HA  LEU A  55      -1.825   4.648 -11.385  1.00  0.58           H  
ATOM    809 1HB  LEU A  55       0.661   4.209 -13.036  1.00  0.58           H  
ATOM    810 2HB  LEU A  55      -0.260   2.923 -12.265  1.00  0.58           H  
ATOM    811  HG  LEU A  55      -1.219   4.731 -14.526  1.00  0.58           H  
ATOM    812 1HD1 LEU A  55      -1.039   2.694 -15.876  1.00  0.58           H  
ATOM    813 2HD1 LEU A  55       0.536   3.145 -15.184  1.00  0.58           H  
ATOM    814 3HD1 LEU A  55      -0.404   1.834 -14.452  1.00  0.58           H  
ATOM    815 1HD2 LEU A  55      -3.118   3.231 -14.619  1.00  0.58           H  
ATOM    816 2HD2 LEU A  55      -2.510   2.357 -13.195  1.00  0.58           H  
ATOM    817 3HD2 LEU A  55      -3.023   4.051 -13.042  1.00  0.58           H  
ATOM    818  N   ARG A  56      -0.335   4.201  -9.397  1.00  0.58           N  
ATOM    819  CA  ARG A  56       0.510   4.123  -8.202  1.00  0.58           C  
ATOM    820  C   ARG A  56       1.857   3.509  -8.531  1.00  0.58           C  
ATOM    821  O   ARG A  56       1.934   2.505  -9.237  1.00  0.58           O  
ATOM    822  CB  ARG A  56      -0.179   3.317  -7.106  1.00  0.58           C  
ATOM    823  CG  ARG A  56      -1.387   4.024  -6.471  1.00  0.58           C  
ATOM    824  CD  ARG A  56      -2.066   3.191  -5.436  1.00  0.58           C  
ATOM    825  NE  ARG A  56      -3.254   3.860  -4.891  1.00  0.58           N  
ATOM    826  CZ  ARG A  56      -3.257   4.685  -3.824  1.00  0.58           C  
ATOM    827  NH1 ARG A  56      -2.136   4.927  -3.173  1.00  0.58           N  
ATOM    828  NH2 ARG A  56      -4.393   5.250  -3.432  1.00  0.58           N  
ATOM    829  H   ARG A  56      -1.271   3.795  -9.396  1.00  0.58           H  
ATOM    830  HA  ARG A  56       0.677   5.137  -7.830  1.00  0.58           H  
ATOM    831 1HB  ARG A  56      -0.528   2.368  -7.515  1.00  0.58           H  
ATOM    832 2HB  ARG A  56       0.536   3.094  -6.312  1.00  0.58           H  
ATOM    833 1HG  ARG A  56      -1.035   4.936  -5.985  1.00  0.58           H  
ATOM    834 2HG  ARG A  56      -2.110   4.289  -7.234  1.00  0.58           H  
ATOM    835 1HD  ARG A  56      -2.382   2.246  -5.883  1.00  0.58           H  
ATOM    836 2HD  ARG A  56      -1.377   2.994  -4.614  1.00  0.58           H  
ATOM    837  HE  ARG A  56      -4.141   3.708  -5.363  1.00  0.58           H  
ATOM    838 1HH1 ARG A  56      -1.267   4.490  -3.475  1.00  0.58           H  
ATOM    839 2HH1 ARG A  56      -2.138   5.540  -2.373  1.00  0.58           H  
ATOM    840 1HH2 ARG A  56      -5.275   5.066  -3.948  1.00  0.58           H  
ATOM    841 2HH2 ARG A  56      -4.404   5.867  -2.639  1.00  0.58           H  
ATOM    842  N   GLY A  57       2.925   4.130  -8.027  1.00  0.59           N  
ATOM    843  CA  GLY A  57       4.289   3.683  -8.279  1.00  0.59           C  
ATOM    844  C   GLY A  57       4.921   4.360  -9.504  1.00  0.59           C  
ATOM    845  O   GLY A  57       6.141   4.304  -9.682  1.00  0.59           O  
ATOM    846  H   GLY A  57       2.805   4.948  -7.422  1.00  0.59           H  
ATOM    847 1HA  GLY A  57       4.895   3.888  -7.401  1.00  0.59           H  
ATOM    848 2HA  GLY A  57       4.294   2.605  -8.423  1.00  0.59           H  
ATOM    849  N   HIS A  58       4.116   5.063 -10.306  1.00  0.60           N  
ATOM    850  CA  HIS A  58       4.633   5.705 -11.508  1.00  0.60           C  
ATOM    851  C   HIS A  58       4.625   7.234 -11.348  1.00  0.60           C  
ATOM    852  O   HIS A  58       3.753   7.803 -10.683  1.00  0.60           O  
ATOM    853  CB  HIS A  58       3.810   5.270 -12.726  1.00  0.60           C  
ATOM    854  CG  HIS A  58       3.796   3.732 -12.939  1.00  0.60           C  
ATOM    855  ND1 HIS A  58       4.670   3.036 -13.798  1.00  0.60           N  
ATOM    856  CD2 HIS A  58       3.015   2.793 -12.377  1.00  0.60           C  
ATOM    857  CE1 HIS A  58       4.395   1.751 -13.710  1.00  0.60           C  
ATOM    858  NE2 HIS A  58       3.403   1.588 -12.873  1.00  0.60           N  
ATOM    859  H   HIS A  58       3.113   5.109 -10.124  1.00  0.60           H  
ATOM    860  HA  HIS A  58       5.640   5.385 -11.681  1.00  0.60           H  
ATOM    861 1HB  HIS A  58       2.783   5.613 -12.599  1.00  0.60           H  
ATOM    862 2HB  HIS A  58       4.209   5.740 -13.621  1.00  0.60           H  
ATOM    863  HD2 HIS A  58       2.225   2.960 -11.656  1.00  0.60           H  
ATOM    864  HE1 HIS A  58       4.897   0.977 -14.230  1.00  0.60           H  
ATOM    865  HE2 HIS A  58       2.978   0.701 -12.609  1.00  0.60           H  
ATOM    866  N   GLY A  59       5.622   7.905 -11.929  1.00  0.62           N  
ATOM    867  CA  GLY A  59       5.698   9.365 -11.866  1.00  0.62           C  
ATOM    868  C   GLY A  59       6.294   9.922 -10.556  1.00  0.62           C  
ATOM    869  O   GLY A  59       6.159  11.117 -10.295  1.00  0.62           O  
ATOM    870  H   GLY A  59       6.323   7.392 -12.450  1.00  0.62           H  
ATOM    871 1HA  GLY A  59       6.278   9.730 -12.715  1.00  0.62           H  
ATOM    872 2HA  GLY A  59       4.693   9.754 -11.986  1.00  0.62           H  
ATOM    873  N   THR A  60       6.905   9.047  -9.746  1.00  0.63           N  
ATOM    874  CA  THR A  60       7.520   9.357  -8.443  1.00  0.63           C  
ATOM    875  C   THR A  60       8.990   8.885  -8.444  1.00  0.63           C  
ATOM    876  O   THR A  60       9.918   9.670  -8.642  1.00  0.63           O  
ATOM    877  CB  THR A  60       6.739   8.689  -7.274  1.00  0.63           C  
ATOM    878  OG1 THR A  60       6.653   7.275  -7.497  1.00  0.63           O  
ATOM    879  CG2 THR A  60       5.355   9.263  -7.150  1.00  0.63           C  
ATOM    880  H   THR A  60       6.983   8.097 -10.075  1.00  0.63           H  
ATOM    881  HA  THR A  60       7.510  10.436  -8.290  1.00  0.63           H  
ATOM    882  HB  THR A  60       7.267   8.866  -6.342  1.00  0.63           H  
ATOM    883  HG1 THR A  60       6.071   6.888  -6.822  1.00  0.63           H  
ATOM    884 1HG2 THR A  60       4.831   8.779  -6.323  1.00  0.63           H  
ATOM    885 2HG2 THR A  60       5.422  10.315  -6.954  1.00  0.63           H  
ATOM    886 3HG2 THR A  60       4.818   9.096  -8.072  1.00  0.63           H  
ATOM    887  N   HIS A  61       9.188   7.580  -8.246  1.00  0.65           N  
ATOM    888  CA  HIS A  61      10.519   6.967  -8.264  1.00  0.65           C  
ATOM    889  C   HIS A  61      10.400   5.479  -8.618  1.00  0.65           C  
ATOM    890  O   HIS A  61       9.467   4.792  -8.195  1.00  0.65           O  
ATOM    891  CB  HIS A  61      11.228   7.149  -6.925  1.00  0.65           C  
ATOM    892  CG  HIS A  61      12.701   6.906  -6.973  1.00  0.65           C  
ATOM    893  ND1 HIS A  61      13.259   5.656  -6.922  1.00  0.65           N  
ATOM    894  CD2 HIS A  61      13.732   7.777  -7.059  1.00  0.65           C  
ATOM    895  CE1 HIS A  61      14.576   5.761  -6.976  1.00  0.65           C  
ATOM    896  NE2 HIS A  61      14.889   7.041  -7.060  1.00  0.65           N  
ATOM    897  H   HIS A  61       8.363   7.023  -8.073  1.00  0.65           H  
ATOM    898  HA  HIS A  61      11.135   7.441  -9.025  1.00  0.65           H  
ATOM    899 1HB  HIS A  61      11.069   8.164  -6.572  1.00  0.65           H  
ATOM    900 2HB  HIS A  61      10.795   6.472  -6.189  1.00  0.65           H  
ATOM    901  HD2 HIS A  61      13.654   8.863  -7.114  1.00  0.65           H  
ATOM    902  HE1 HIS A  61      15.281   4.931  -6.951  1.00  0.65           H  
ATOM    903  HE2 HIS A  61      15.826   7.422  -7.114  1.00  0.65           H  
ATOM    904  N   TYR A  62      11.379   4.951  -9.345  1.00  0.67           N  
ATOM    905  CA  TYR A  62      11.336   3.532  -9.694  1.00  0.67           C  
ATOM    906  C   TYR A  62      11.365   2.605  -8.467  1.00  0.67           C  
ATOM    907  O   TYR A  62      10.863   1.475  -8.516  1.00  0.67           O  
ATOM    908  CB  TYR A  62      12.420   3.213 -10.710  1.00  0.67           C  
ATOM    909  CG  TYR A  62      13.826   3.381 -10.259  1.00  0.67           C  
ATOM    910  CD1 TYR A  62      14.471   2.355  -9.635  1.00  0.67           C  
ATOM    911  CD2 TYR A  62      14.488   4.571 -10.515  1.00  0.67           C  
ATOM    912  CE1 TYR A  62      15.789   2.489  -9.249  1.00  0.67           C  
ATOM    913  CE2 TYR A  62      15.807   4.717 -10.133  1.00  0.67           C  
ATOM    914  CZ  TYR A  62      16.458   3.675  -9.501  1.00  0.67           C  
ATOM    915  OH  TYR A  62      17.775   3.811  -9.122  1.00  0.67           O  
ATOM    916  H   TYR A  62      12.141   5.532  -9.664  1.00  0.67           H  
ATOM    917  HA  TYR A  62      10.394   3.355 -10.199  1.00  0.67           H  
ATOM    918 1HB  TYR A  62      12.300   2.182 -11.041  1.00  0.67           H  
ATOM    919 2HB  TYR A  62      12.274   3.837 -11.593  1.00  0.67           H  
ATOM    920  HD1 TYR A  62      13.934   1.440  -9.453  1.00  0.67           H  
ATOM    921  HD2 TYR A  62      13.970   5.386 -11.021  1.00  0.67           H  
ATOM    922  HE1 TYR A  62      16.301   1.669  -8.754  1.00  0.67           H  
ATOM    923  HE2 TYR A  62      16.335   5.649 -10.333  1.00  0.67           H  
ATOM    924  HH  TYR A  62      18.080   2.990  -8.724  1.00  0.67           H  
ATOM    925  N   GLU A  63      11.890   3.095  -7.340  1.00  0.69           N  
ATOM    926  CA  GLU A  63      11.867   2.333  -6.100  1.00  0.69           C  
ATOM    927  C   GLU A  63      10.422   2.023  -5.708  1.00  0.69           C  
ATOM    928  O   GLU A  63      10.153   1.003  -5.079  1.00  0.69           O  
ATOM    929  CB  GLU A  63      12.565   3.077  -4.957  1.00  0.69           C  
ATOM    930  CG  GLU A  63      12.609   2.291  -3.639  1.00  0.69           C  
ATOM    931  CD  GLU A  63      13.412   2.959  -2.534  1.00  0.69           C  
ATOM    932  OE1 GLU A  63      13.995   3.992  -2.769  1.00  0.69           O  
ATOM    933  OE2 GLU A  63      13.432   2.426  -1.450  1.00  0.69           O  
ATOM    934  H   GLU A  63      12.313   4.021  -7.331  1.00  0.69           H  
ATOM    935  HA  GLU A  63      12.385   1.387  -6.265  1.00  0.69           H  
ATOM    936 1HB  GLU A  63      13.589   3.308  -5.244  1.00  0.69           H  
ATOM    937 2HB  GLU A  63      12.052   4.023  -4.773  1.00  0.69           H  
ATOM    938 1HG  GLU A  63      11.583   2.156  -3.291  1.00  0.69           H  
ATOM    939 2HG  GLU A  63      13.025   1.303  -3.838  1.00  0.69           H  
ATOM    940  N   GLU A  64       9.499   2.944  -6.016  1.00  0.71           N  
ATOM    941  CA  GLU A  64       8.104   2.758  -5.664  1.00  0.71           C  
ATOM    942  C   GLU A  64       7.448   1.785  -6.624  1.00  0.71           C  
ATOM    943  O   GLU A  64       6.663   0.935  -6.197  1.00  0.71           O  
ATOM    944  CB  GLU A  64       7.346   4.084  -5.693  1.00  0.71           C  
ATOM    945  CG  GLU A  64       7.768   5.064  -4.656  1.00  0.71           C  
ATOM    946  CD  GLU A  64       7.495   4.538  -3.326  1.00  0.71           C  
ATOM    947  OE1 GLU A  64       6.581   3.790  -3.205  1.00  0.71           O  
ATOM    948  OE2 GLU A  64       8.151   4.903  -2.398  1.00  0.71           O  
ATOM    949  H   GLU A  64       9.752   3.758  -6.567  1.00  0.71           H  
ATOM    950  HA  GLU A  64       8.051   2.339  -4.659  1.00  0.71           H  
ATOM    951 1HB  GLU A  64       7.445   4.551  -6.674  1.00  0.71           H  
ATOM    952 2HB  GLU A  64       6.289   3.890  -5.530  1.00  0.71           H  
ATOM    953 1HG  GLU A  64       8.835   5.245  -4.770  1.00  0.71           H  
ATOM    954 2HG  GLU A  64       7.238   6.007  -4.801  1.00  0.71           H  
ATOM    955  N   MET A  65       7.849   1.829  -7.910  1.00  0.71           N  
ATOM    956  CA  MET A  65       7.243   0.926  -8.904  1.00  0.71           C  
ATOM    957  C   MET A  65       7.418  -0.502  -8.428  1.00  0.71           C  
ATOM    958  O   MET A  65       6.489  -1.313  -8.477  1.00  0.71           O  
ATOM    959  CB  MET A  65       7.951   0.973 -10.264  1.00  0.71           C  
ATOM    960  CG  MET A  65       7.858   2.178 -11.113  1.00  0.71           C  
ATOM    961  SD  MET A  65       8.991   2.013 -12.560  1.00  0.71           S  
ATOM    962  CE  MET A  65       8.200   0.860 -13.640  1.00  0.71           C  
ATOM    963  H   MET A  65       8.518   2.553  -8.185  1.00  0.71           H  
ATOM    964  HA  MET A  65       6.181   1.145  -9.005  1.00  0.71           H  
ATOM    965 1HB  MET A  65       9.006   0.828 -10.100  1.00  0.71           H  
ATOM    966 2HB  MET A  65       7.610   0.129 -10.867  1.00  0.71           H  
ATOM    967 1HG  MET A  65       6.838   2.314 -11.474  1.00  0.71           H  
ATOM    968 2HG  MET A  65       8.141   3.055 -10.537  1.00  0.71           H  
ATOM    969 1HE  MET A  65       8.816   0.707 -14.520  1.00  0.71           H  
ATOM    970 2HE  MET A  65       8.055  -0.087 -13.123  1.00  0.71           H  
ATOM    971 3HE  MET A  65       7.243   1.253 -13.944  1.00  0.71           H  
ATOM    972  N   GLU A  66       8.606  -0.773  -7.887  1.00  0.70           N  
ATOM    973  CA  GLU A  66       9.005  -2.087  -7.395  1.00  0.70           C  
ATOM    974  C   GLU A  66       8.072  -2.650  -6.324  1.00  0.70           C  
ATOM    975  O   GLU A  66       7.982  -3.867  -6.152  1.00  0.70           O  
ATOM    976  CB  GLU A  66      10.425  -2.033  -6.829  1.00  0.70           C  
ATOM    977  CG  GLU A  66      11.028  -3.399  -6.493  1.00  0.70           C  
ATOM    978  CD  GLU A  66      12.473  -3.312  -6.031  1.00  0.70           C  
ATOM    979  OE1 GLU A  66      12.734  -2.625  -5.071  1.00  0.70           O  
ATOM    980  OE2 GLU A  66      13.316  -3.937  -6.632  1.00  0.70           O  
ATOM    981  H   GLU A  66       9.301  -0.020  -7.876  1.00  0.70           H  
ATOM    982  HA  GLU A  66       8.996  -2.774  -8.240  1.00  0.70           H  
ATOM    983 1HB  GLU A  66      11.083  -1.523  -7.530  1.00  0.70           H  
ATOM    984 2HB  GLU A  66      10.419  -1.445  -5.913  1.00  0.70           H  
ATOM    985 1HG  GLU A  66      10.431  -3.856  -5.703  1.00  0.70           H  
ATOM    986 2HG  GLU A  66      10.965  -4.041  -7.372  1.00  0.70           H  
ATOM    987  N   THR A  67       7.438  -1.785  -5.539  1.00  0.69           N  
ATOM    988  CA  THR A  67       6.605  -2.258  -4.453  1.00  0.69           C  
ATOM    989  C   THR A  67       5.157  -2.476  -4.876  1.00  0.69           C  
ATOM    990  O   THR A  67       4.373  -3.037  -4.111  1.00  0.69           O  
ATOM    991  CB  THR A  67       6.620  -1.261  -3.289  1.00  0.69           C  
ATOM    992  OG1 THR A  67       5.995  -0.037  -3.688  1.00  0.69           O  
ATOM    993  CG2 THR A  67       8.050  -0.962  -2.905  1.00  0.69           C  
ATOM    994  H   THR A  67       7.489  -0.785  -5.722  1.00  0.69           H  
ATOM    995  HA  THR A  67       7.003  -3.208  -4.103  1.00  0.69           H  
ATOM    996  HB  THR A  67       6.093  -1.676  -2.438  1.00  0.69           H  
ATOM    997  HG1 THR A  67       6.291   0.220  -4.591  1.00  0.69           H  
ATOM    998 1HG2 THR A  67       8.065  -0.247  -2.083  1.00  0.69           H  
ATOM    999 2HG2 THR A  67       8.547  -1.881  -2.600  1.00  0.69           H  
ATOM   1000 3HG2 THR A  67       8.570  -0.536  -3.766  1.00  0.69           H  
ATOM   1001  N   THR A  68       4.786  -2.028  -6.073  1.00  0.67           N  
ATOM   1002  CA  THR A  68       3.396  -2.132  -6.485  1.00  0.67           C  
ATOM   1003  C   THR A  68       3.118  -3.421  -7.238  1.00  0.67           C  
ATOM   1004  O   THR A  68       4.038  -4.070  -7.742  1.00  0.67           O  
ATOM   1005  CB  THR A  68       2.992  -0.911  -7.339  1.00  0.67           C  
ATOM   1006  OG1 THR A  68       3.787  -0.863  -8.545  1.00  0.67           O  
ATOM   1007  CG2 THR A  68       3.171   0.372  -6.543  1.00  0.67           C  
ATOM   1008  H   THR A  68       5.470  -1.626  -6.715  1.00  0.67           H  
ATOM   1009  HA  THR A  68       2.768  -2.132  -5.592  1.00  0.67           H  
ATOM   1010  HB  THR A  68       1.945  -1.005  -7.620  1.00  0.67           H  
ATOM   1011  HG1 THR A  68       4.735  -1.026  -8.329  1.00  0.67           H  
ATOM   1012 1HG2 THR A  68       2.869   1.209  -7.145  1.00  0.67           H  
ATOM   1013 2HG2 THR A  68       2.555   0.328  -5.645  1.00  0.67           H  
ATOM   1014 3HG2 THR A  68       4.212   0.482  -6.261  1.00  0.67           H  
ATOM   1015  N   THR A  69       1.835  -3.754  -7.365  1.00  0.65           N  
ATOM   1016  CA  THR A  69       1.414  -4.919  -8.125  1.00  0.65           C  
ATOM   1017  C   THR A  69       0.504  -4.515  -9.271  1.00  0.65           C  
ATOM   1018  O   THR A  69      -0.029  -3.399  -9.285  1.00  0.65           O  
ATOM   1019  CB  THR A  69       0.684  -5.915  -7.207  1.00  0.65           C  
ATOM   1020  OG1 THR A  69      -0.523  -5.308  -6.711  1.00  0.65           O  
ATOM   1021  CG2 THR A  69       1.575  -6.301  -6.046  1.00  0.65           C  
ATOM   1022  H   THR A  69       1.118  -3.210  -6.872  1.00  0.65           H  
ATOM   1023  HA  THR A  69       2.288  -5.404  -8.541  1.00  0.65           H  
ATOM   1024  HB  THR A  69       0.422  -6.804  -7.769  1.00  0.65           H  
ATOM   1025  HG1 THR A  69      -0.310  -4.468  -6.227  1.00  0.65           H  
ATOM   1026 1HG2 THR A  69       1.051  -7.007  -5.405  1.00  0.65           H  
ATOM   1027 2HG2 THR A  69       2.485  -6.764  -6.434  1.00  0.65           H  
ATOM   1028 3HG2 THR A  69       1.834  -5.413  -5.469  1.00  0.65           H  
ATOM   1029  N   TYR A  70       0.241  -5.430 -10.198  1.00  0.63           N  
ATOM   1030  CA  TYR A  70      -0.657  -5.049 -11.287  1.00  0.63           C  
ATOM   1031  C   TYR A  70      -2.038  -4.656 -10.788  1.00  0.63           C  
ATOM   1032  O   TYR A  70      -2.722  -3.845 -11.414  1.00  0.63           O  
ATOM   1033  CB  TYR A  70      -0.775  -6.122 -12.360  1.00  0.63           C  
ATOM   1034  CG  TYR A  70      -1.606  -7.299 -12.003  1.00  0.63           C  
ATOM   1035  CD1 TYR A  70      -2.956  -7.256 -12.242  1.00  0.63           C  
ATOM   1036  CD2 TYR A  70      -1.036  -8.413 -11.439  1.00  0.63           C  
ATOM   1037  CE1 TYR A  70      -3.758  -8.311 -11.902  1.00  0.63           C  
ATOM   1038  CE2 TYR A  70      -1.830  -9.481 -11.089  1.00  0.63           C  
ATOM   1039  CZ  TYR A  70      -3.190  -9.427 -11.313  1.00  0.63           C  
ATOM   1040  OH  TYR A  70      -3.991 -10.467 -10.920  1.00  0.63           O  
ATOM   1041  H   TYR A  70       0.695  -6.350 -10.144  1.00  0.63           H  
ATOM   1042  HA  TYR A  70      -0.249  -4.176 -11.748  1.00  0.63           H  
ATOM   1043 1HB  TYR A  70      -1.208  -5.661 -13.234  1.00  0.63           H  
ATOM   1044 2HB  TYR A  70       0.212  -6.472 -12.631  1.00  0.63           H  
ATOM   1045  HD1 TYR A  70      -3.381  -6.370 -12.688  1.00  0.63           H  
ATOM   1046  HD2 TYR A  70       0.040  -8.445 -11.258  1.00  0.63           H  
ATOM   1047  HE1 TYR A  70      -4.832  -8.262 -12.079  1.00  0.63           H  
ATOM   1048  HE2 TYR A  70      -1.382 -10.361 -10.626  1.00  0.63           H  
ATOM   1049  HH  TYR A  70      -4.895 -10.296 -11.196  1.00  0.63           H  
ATOM   1050  N   GLN A  71      -2.426  -5.180  -9.630  1.00  0.61           N  
ATOM   1051  CA  GLN A  71      -3.725  -4.896  -9.065  1.00  0.61           C  
ATOM   1052  C   GLN A  71      -3.805  -3.452  -8.575  1.00  0.61           C  
ATOM   1053  O   GLN A  71      -4.897  -2.903  -8.470  1.00  0.61           O  
ATOM   1054  CB  GLN A  71      -4.038  -5.899  -7.957  1.00  0.61           C  
ATOM   1055  CG  GLN A  71      -4.208  -7.331  -8.511  1.00  0.61           C  
ATOM   1056  CD  GLN A  71      -4.519  -8.399  -7.467  1.00  0.61           C  
ATOM   1057  OE1 GLN A  71      -4.703  -8.103  -6.282  1.00  0.61           O  
ATOM   1058  NE2 GLN A  71      -4.579  -9.669  -7.904  1.00  0.61           N  
ATOM   1059  H   GLN A  71      -1.802  -5.812  -9.145  1.00  0.61           H  
ATOM   1060  HA  GLN A  71      -4.470  -5.023  -9.843  1.00  0.61           H  
ATOM   1061 1HB  GLN A  71      -3.228  -5.898  -7.224  1.00  0.61           H  
ATOM   1062 2HB  GLN A  71      -4.956  -5.607  -7.442  1.00  0.61           H  
ATOM   1063 1HG  GLN A  71      -5.009  -7.327  -9.248  1.00  0.61           H  
ATOM   1064 2HG  GLN A  71      -3.269  -7.604  -8.986  1.00  0.61           H  
ATOM   1065 1HE2 GLN A  71      -4.778 -10.407  -7.259  1.00  0.61           H  
ATOM   1066 2HE2 GLN A  71      -4.416  -9.896  -8.883  1.00  0.61           H  
ATOM   1067  N   ASP A  72      -2.653  -2.820  -8.315  1.00  0.60           N  
ATOM   1068  CA  ASP A  72      -2.614  -1.444  -7.837  1.00  0.60           C  
ATOM   1069  C   ASP A  72      -2.711  -0.534  -9.050  1.00  0.60           C  
ATOM   1070  O   ASP A  72      -3.317   0.546  -8.999  1.00  0.60           O  
ATOM   1071  CB  ASP A  72      -1.310  -1.157  -7.074  1.00  0.60           C  
ATOM   1072  CG  ASP A  72      -1.150  -1.926  -5.745  1.00  0.60           C  
ATOM   1073  OD1 ASP A  72      -1.881  -1.656  -4.803  1.00  0.60           O  
ATOM   1074  OD2 ASP A  72      -0.266  -2.772  -5.672  1.00  0.60           O  
ATOM   1075  H   ASP A  72      -1.770  -3.294  -8.476  1.00  0.60           H  
ATOM   1076  HA  ASP A  72      -3.463  -1.266  -7.182  1.00  0.60           H  
ATOM   1077 1HB  ASP A  72      -0.468  -1.404  -7.724  1.00  0.60           H  
ATOM   1078 2HB  ASP A  72      -1.244  -0.091  -6.870  1.00  0.60           H  
ATOM   1079  N   TRP A  73      -2.146  -0.993 -10.170  1.00  0.59           N  
ATOM   1080  CA  TRP A  73      -2.233  -0.210 -11.398  1.00  0.59           C  
ATOM   1081  C   TRP A  73      -3.717  -0.195 -11.789  1.00  0.59           C  
ATOM   1082  O   TRP A  73      -4.285   0.852 -12.114  1.00  0.59           O  
ATOM   1083  CB  TRP A  73      -1.376  -0.834 -12.491  1.00  0.59           C  
ATOM   1084  CG  TRP A  73       0.050  -0.983 -12.048  1.00  0.59           C  
ATOM   1085  CD1 TRP A  73       0.673  -0.312 -11.031  1.00  0.59           C  
ATOM   1086  CD2 TRP A  73       1.029  -1.912 -12.565  1.00  0.59           C  
ATOM   1087  NE1 TRP A  73       1.955  -0.777 -10.882  1.00  0.59           N  
ATOM   1088  CE2 TRP A  73       2.186  -1.752 -11.811  1.00  0.59           C  
ATOM   1089  CE3 TRP A  73       1.006  -2.870 -13.576  1.00  0.59           C  
ATOM   1090  CZ2 TRP A  73       3.315  -2.518 -12.038  1.00  0.59           C  
ATOM   1091  CZ3 TRP A  73       2.133  -3.628 -13.799  1.00  0.59           C  
ATOM   1092  CH2 TRP A  73       3.253  -3.459 -13.056  1.00  0.59           C  
ATOM   1093  H   TRP A  73      -1.635  -1.880 -10.140  1.00  0.59           H  
ATOM   1094  HA  TRP A  73      -1.898   0.809 -11.207  1.00  0.59           H  
ATOM   1095 1HB  TRP A  73      -1.769  -1.813 -12.765  1.00  0.59           H  
ATOM   1096 2HB  TRP A  73      -1.399  -0.207 -13.371  1.00  0.59           H  
ATOM   1097  HD1 TRP A  73       0.214   0.457 -10.406  1.00  0.59           H  
ATOM   1098  HE1 TRP A  73       2.634  -0.486 -10.169  1.00  0.59           H  
ATOM   1099  HE3 TRP A  73       0.107  -3.022 -14.175  1.00  0.59           H  
ATOM   1100  HZ2 TRP A  73       4.223  -2.401 -11.443  1.00  0.59           H  
ATOM   1101  HZ3 TRP A  73       2.097  -4.361 -14.578  1.00  0.59           H  
ATOM   1102  HH2 TRP A  73       4.117  -4.080 -13.264  1.00  0.59           H  
ATOM   1103  N   ILE A  74      -4.366  -1.358 -11.648  1.00  0.58           N  
ATOM   1104  CA  ILE A  74      -5.790  -1.460 -11.921  1.00  0.58           C  
ATOM   1105  C   ILE A  74      -6.585  -0.610 -10.950  1.00  0.58           C  
ATOM   1106  O   ILE A  74      -7.441   0.161 -11.382  1.00  0.58           O  
ATOM   1107  CB  ILE A  74      -6.298  -2.903 -11.826  1.00  0.58           C  
ATOM   1108  CG1 ILE A  74      -5.732  -3.761 -12.957  1.00  0.58           C  
ATOM   1109  CG2 ILE A  74      -7.813  -2.899 -11.856  1.00  0.58           C  
ATOM   1110  CD1 ILE A  74      -5.956  -5.217 -12.746  1.00  0.58           C  
ATOM   1111  H   ILE A  74      -3.845  -2.195 -11.384  1.00  0.58           H  
ATOM   1112  HA  ILE A  74      -5.983  -1.089 -12.922  1.00  0.58           H  
ATOM   1113  HB  ILE A  74      -5.965  -3.337 -10.888  1.00  0.58           H  
ATOM   1114 1HG1 ILE A  74      -6.218  -3.477 -13.890  1.00  0.58           H  
ATOM   1115 2HG1 ILE A  74      -4.661  -3.583 -13.050  1.00  0.58           H  
ATOM   1116 1HG2 ILE A  74      -8.171  -3.916 -11.758  1.00  0.58           H  
ATOM   1117 2HG2 ILE A  74      -8.195  -2.306 -11.024  1.00  0.58           H  
ATOM   1118 3HG2 ILE A  74      -8.165  -2.472 -12.795  1.00  0.58           H  
ATOM   1119 1HD1 ILE A  74      -5.557  -5.779 -13.580  1.00  0.58           H  
ATOM   1120 2HD1 ILE A  74      -5.469  -5.528 -11.834  1.00  0.58           H  
ATOM   1121 3HD1 ILE A  74      -7.004  -5.398 -12.663  1.00  0.58           H  
ATOM   1122  N   HIS A  75      -6.274  -0.686  -9.650  1.00  0.57           N  
ATOM   1123  CA  HIS A  75      -7.020   0.101  -8.681  1.00  0.57           C  
ATOM   1124  C   HIS A  75      -6.912   1.586  -8.988  1.00  0.57           C  
ATOM   1125  O   HIS A  75      -7.890   2.315  -8.841  1.00  0.57           O  
ATOM   1126  CB  HIS A  75      -6.549  -0.130  -7.239  1.00  0.57           C  
ATOM   1127  CG  HIS A  75      -6.906  -1.477  -6.662  1.00  0.57           C  
ATOM   1128  ND1 HIS A  75      -8.113  -2.105  -6.912  1.00  0.57           N  
ATOM   1129  CD2 HIS A  75      -6.219  -2.299  -5.825  1.00  0.57           C  
ATOM   1130  CE1 HIS A  75      -8.147  -3.257  -6.262  1.00  0.57           C  
ATOM   1131  NE2 HIS A  75      -7.015  -3.398  -5.589  1.00  0.57           N  
ATOM   1132  H   HIS A  75      -5.568  -1.341  -9.319  1.00  0.57           H  
ATOM   1133  HA  HIS A  75      -8.070  -0.179  -8.730  1.00  0.57           H  
ATOM   1134 1HB  HIS A  75      -5.469  -0.016  -7.197  1.00  0.57           H  
ATOM   1135 2HB  HIS A  75      -6.979   0.636  -6.598  1.00  0.57           H  
ATOM   1136  HD1 HIS A  75      -8.867  -1.776  -7.528  1.00  0.57           H  
ATOM   1137  HD2 HIS A  75      -5.234  -2.224  -5.359  1.00  0.57           H  
ATOM   1138  HE1 HIS A  75      -9.021  -3.901  -6.336  1.00  0.57           H  
ATOM   1139  N   SER A  76      -5.735   2.046  -9.417  1.00  0.56           N  
ATOM   1140  CA  SER A  76      -5.543   3.458  -9.718  1.00  0.56           C  
ATOM   1141  C   SER A  76      -6.521   3.879 -10.821  1.00  0.56           C  
ATOM   1142  O   SER A  76      -7.150   4.946 -10.760  1.00  0.56           O  
ATOM   1143  CB  SER A  76      -4.136   3.667 -10.211  1.00  0.56           C  
ATOM   1144  OG  SER A  76      -3.187   3.321  -9.232  1.00  0.56           O  
ATOM   1145  H   SER A  76      -4.945   1.407  -9.505  1.00  0.56           H  
ATOM   1146  HA  SER A  76      -5.732   4.049  -8.820  1.00  0.56           H  
ATOM   1147 1HB  SER A  76      -3.977   3.069 -11.090  1.00  0.56           H  
ATOM   1148 2HB  SER A  76      -4.010   4.711 -10.494  1.00  0.56           H  
ATOM   1149  HG  SER A  76      -3.363   2.368  -9.021  1.00  0.56           H  
ATOM   1150  N   VAL A  77      -6.678   3.009 -11.819  1.00  0.55           N  
ATOM   1151  CA  VAL A  77      -7.595   3.273 -12.913  1.00  0.55           C  
ATOM   1152  C   VAL A  77      -9.031   3.287 -12.393  1.00  0.55           C  
ATOM   1153  O   VAL A  77      -9.810   4.181 -12.740  1.00  0.55           O  
ATOM   1154  CB  VAL A  77      -7.405   2.248 -14.039  1.00  0.55           C  
ATOM   1155  CG1 VAL A  77      -8.434   2.419 -15.072  1.00  0.55           C  
ATOM   1156  CG2 VAL A  77      -6.042   2.438 -14.645  1.00  0.55           C  
ATOM   1157  H   VAL A  77      -6.120   2.150 -11.825  1.00  0.55           H  
ATOM   1158  HA  VAL A  77      -7.371   4.251 -13.318  1.00  0.55           H  
ATOM   1159  HB  VAL A  77      -7.499   1.241 -13.636  1.00  0.55           H  
ATOM   1160 1HG1 VAL A  77      -8.273   1.683 -15.854  1.00  0.55           H  
ATOM   1161 2HG1 VAL A  77      -9.408   2.275 -14.618  1.00  0.55           H  
ATOM   1162 3HG1 VAL A  77      -8.360   3.418 -15.492  1.00  0.55           H  
ATOM   1163 1HG2 VAL A  77      -5.899   1.718 -15.436  1.00  0.55           H  
ATOM   1164 2HG2 VAL A  77      -5.955   3.445 -15.051  1.00  0.55           H  
ATOM   1165 3HG2 VAL A  77      -5.293   2.290 -13.878  1.00  0.55           H  
ATOM   1166  N   GLU A  78      -9.357   2.330 -11.515  1.00  0.55           N  
ATOM   1167  CA  GLU A  78     -10.685   2.253 -10.912  1.00  0.55           C  
ATOM   1168  C   GLU A  78     -11.008   3.500 -10.077  1.00  0.55           C  
ATOM   1169  O   GLU A  78     -12.153   3.956 -10.076  1.00  0.55           O  
ATOM   1170  CB  GLU A  78     -10.822   1.008 -10.025  1.00  0.55           C  
ATOM   1171  CG  GLU A  78     -10.860  -0.291 -10.778  1.00  0.55           C  
ATOM   1172  CD  GLU A  78     -10.944  -1.506  -9.885  1.00  0.55           C  
ATOM   1173  OE1 GLU A  78     -10.215  -1.616  -8.918  1.00  0.55           O  
ATOM   1174  OE2 GLU A  78     -11.823  -2.302 -10.142  1.00  0.55           O  
ATOM   1175  H   GLU A  78      -8.657   1.625 -11.282  1.00  0.55           H  
ATOM   1176  HA  GLU A  78     -11.415   2.177 -11.715  1.00  0.55           H  
ATOM   1177 1HB  GLU A  78     -10.005   0.970  -9.324  1.00  0.55           H  
ATOM   1178 2HB  GLU A  78     -11.742   1.080  -9.448  1.00  0.55           H  
ATOM   1179 1HG  GLU A  78     -11.719  -0.275 -11.437  1.00  0.55           H  
ATOM   1180 2HG  GLU A  78      -9.970  -0.361 -11.399  1.00  0.55           H  
ATOM   1181  N   GLU A  79     -10.018   4.073  -9.376  1.00  0.54           N  
ATOM   1182  CA  GLU A  79     -10.291   5.291  -8.608  1.00  0.54           C  
ATOM   1183  C   GLU A  79     -10.705   6.402  -9.574  1.00  0.54           C  
ATOM   1184  O   GLU A  79     -11.643   7.164  -9.306  1.00  0.54           O  
ATOM   1185  CB  GLU A  79      -9.065   5.746  -7.793  1.00  0.54           C  
ATOM   1186  CG  GLU A  79      -8.681   4.856  -6.590  1.00  0.54           C  
ATOM   1187  CD  GLU A  79      -7.419   5.343  -5.860  1.00  0.54           C  
ATOM   1188  OE1 GLU A  79      -6.829   6.301  -6.305  1.00  0.54           O  
ATOM   1189  OE2 GLU A  79      -7.046   4.744  -4.868  1.00  0.54           O  
ATOM   1190  H   GLU A  79      -9.095   3.641  -9.364  1.00  0.54           H  
ATOM   1191  HA  GLU A  79     -11.117   5.098  -7.926  1.00  0.54           H  
ATOM   1192 1HB  GLU A  79      -8.197   5.787  -8.453  1.00  0.54           H  
ATOM   1193 2HB  GLU A  79      -9.235   6.755  -7.420  1.00  0.54           H  
ATOM   1194 1HG  GLU A  79      -9.512   4.841  -5.886  1.00  0.54           H  
ATOM   1195 2HG  GLU A  79      -8.524   3.841  -6.939  1.00  0.54           H  
ATOM   1196  N   GLY A  80     -10.029   6.456 -10.726  1.00  0.54           N  
ATOM   1197  CA  GLY A  80     -10.350   7.427 -11.761  1.00  0.54           C  
ATOM   1198  C   GLY A  80     -11.775   7.203 -12.267  1.00  0.54           C  
ATOM   1199  O   GLY A  80     -12.566   8.147 -12.384  1.00  0.54           O  
ATOM   1200  H   GLY A  80      -9.245   5.812 -10.868  1.00  0.54           H  
ATOM   1201 1HA  GLY A  80     -10.253   8.430 -11.353  1.00  0.54           H  
ATOM   1202 2HA  GLY A  80      -9.637   7.334 -12.578  1.00  0.54           H  
ATOM   1203  N   TYR A  81     -12.099   5.935 -12.540  1.00  0.55           N  
ATOM   1204  CA  TYR A  81     -13.412   5.529 -13.028  1.00  0.55           C  
ATOM   1205  C   TYR A  81     -14.483   6.013 -12.063  1.00  0.55           C  
ATOM   1206  O   TYR A  81     -15.486   6.593 -12.482  1.00  0.55           O  
ATOM   1207  CB  TYR A  81     -13.483   4.010 -13.159  1.00  0.55           C  
ATOM   1208  CG  TYR A  81     -14.755   3.459 -13.735  1.00  0.55           C  
ATOM   1209  CD1 TYR A  81     -14.928   3.436 -15.104  1.00  0.55           C  
ATOM   1210  CD2 TYR A  81     -15.750   2.975 -12.904  1.00  0.55           C  
ATOM   1211  CE1 TYR A  81     -16.080   2.934 -15.637  1.00  0.55           C  
ATOM   1212  CE2 TYR A  81     -16.912   2.472 -13.452  1.00  0.55           C  
ATOM   1213  CZ  TYR A  81     -17.075   2.451 -14.812  1.00  0.55           C  
ATOM   1214  OH  TYR A  81     -18.227   1.951 -15.369  1.00  0.55           O  
ATOM   1215  H   TYR A  81     -11.375   5.224 -12.426  1.00  0.55           H  
ATOM   1216  HA  TYR A  81     -13.590   5.992 -13.997  1.00  0.55           H  
ATOM   1217 1HB  TYR A  81     -12.655   3.673 -13.746  1.00  0.55           H  
ATOM   1218 2HB  TYR A  81     -13.367   3.570 -12.182  1.00  0.55           H  
ATOM   1219  HD1 TYR A  81     -14.152   3.817 -15.762  1.00  0.55           H  
ATOM   1220  HD2 TYR A  81     -15.615   2.991 -11.821  1.00  0.55           H  
ATOM   1221  HE1 TYR A  81     -16.211   2.924 -16.702  1.00  0.55           H  
ATOM   1222  HE2 TYR A  81     -17.704   2.087 -12.807  1.00  0.55           H  
ATOM   1223  HH  TYR A  81     -18.911   1.788 -14.678  1.00  0.55           H  
ATOM   1224  N   GLN A  82     -14.272   5.771 -10.764  1.00  0.56           N  
ATOM   1225  CA  GLN A  82     -15.229   6.186  -9.747  1.00  0.56           C  
ATOM   1226  C   GLN A  82     -15.421   7.699  -9.767  1.00  0.56           C  
ATOM   1227  O   GLN A  82     -16.550   8.182  -9.705  1.00  0.56           O  
ATOM   1228  CB  GLN A  82     -14.762   5.738  -8.358  1.00  0.56           C  
ATOM   1229  CG  GLN A  82     -15.732   6.046  -7.209  1.00  0.56           C  
ATOM   1230  CD  GLN A  82     -17.061   5.288  -7.289  1.00  0.56           C  
ATOM   1231  OE1 GLN A  82     -17.136   4.165  -7.808  1.00  0.56           O  
ATOM   1232  NE2 GLN A  82     -18.118   5.898  -6.748  1.00  0.56           N  
ATOM   1233  H   GLN A  82     -13.427   5.273 -10.481  1.00  0.56           H  
ATOM   1234  HA  GLN A  82     -16.185   5.715  -9.962  1.00  0.56           H  
ATOM   1235 1HB  GLN A  82     -14.572   4.664  -8.373  1.00  0.56           H  
ATOM   1236 2HB  GLN A  82     -13.812   6.225  -8.130  1.00  0.56           H  
ATOM   1237 1HG  GLN A  82     -15.249   5.785  -6.270  1.00  0.56           H  
ATOM   1238 2HG  GLN A  82     -15.957   7.118  -7.223  1.00  0.56           H  
ATOM   1239 1HE2 GLN A  82     -19.012   5.458  -6.756  1.00  0.56           H  
ATOM   1240 2HE2 GLN A  82     -18.017   6.832  -6.316  1.00  0.56           H  
ATOM   1241  N   TRP A  83     -14.339   8.460  -9.928  1.00  0.58           N  
ATOM   1242  CA  TRP A  83     -14.498   9.909  -9.969  1.00  0.58           C  
ATOM   1243  C   TRP A  83     -15.412  10.281 -11.130  1.00  0.58           C  
ATOM   1244  O   TRP A  83     -16.338  11.078 -10.976  1.00  0.58           O  
ATOM   1245  CB  TRP A  83     -13.150  10.625 -10.110  1.00  0.58           C  
ATOM   1246  CG  TRP A  83     -13.267  12.144 -10.114  1.00  0.58           C  
ATOM   1247  CD1 TRP A  83     -13.293  12.955  -9.017  1.00  0.58           C  
ATOM   1248  CD2 TRP A  83     -13.346  13.029 -11.262  1.00  0.58           C  
ATOM   1249  NE1 TRP A  83     -13.388  14.273  -9.402  1.00  0.58           N  
ATOM   1250  CE2 TRP A  83     -13.418  14.334 -10.772  1.00  0.58           C  
ATOM   1251  CE3 TRP A  83     -13.350  12.823 -12.627  1.00  0.58           C  
ATOM   1252  CZ2 TRP A  83     -13.495  15.434 -11.620  1.00  0.58           C  
ATOM   1253  CZ3 TRP A  83     -13.414  13.925 -13.481  1.00  0.58           C  
ATOM   1254  CH2 TRP A  83     -13.486  15.188 -12.993  1.00  0.58           C  
ATOM   1255  H   TRP A  83     -13.408   8.037  -9.976  1.00  0.58           H  
ATOM   1256  HA  TRP A  83     -14.968  10.233  -9.041  1.00  0.58           H  
ATOM   1257 1HB  TRP A  83     -12.489  10.322  -9.299  1.00  0.58           H  
ATOM   1258 2HB  TRP A  83     -12.675  10.321 -11.043  1.00  0.58           H  
ATOM   1259  HD1 TRP A  83     -13.245  12.609  -7.986  1.00  0.58           H  
ATOM   1260  HE1 TRP A  83     -13.422  15.067  -8.782  1.00  0.58           H  
ATOM   1261  HE3 TRP A  83     -13.291  11.812 -13.014  1.00  0.58           H  
ATOM   1262  HZ2 TRP A  83     -13.553  16.459 -11.244  1.00  0.58           H  
ATOM   1263  HZ3 TRP A  83     -13.400  13.752 -14.553  1.00  0.58           H  
ATOM   1264  HH2 TRP A  83     -13.535  16.022 -13.693  1.00  0.58           H  
ATOM   1265  N   LEU A  84     -15.181   9.685 -12.295  1.00  0.61           N  
ATOM   1266  CA  LEU A  84     -16.029   9.992 -13.438  1.00  0.61           C  
ATOM   1267  C   LEU A  84     -17.469   9.554 -13.184  1.00  0.61           C  
ATOM   1268  O   LEU A  84     -18.400  10.279 -13.524  1.00  0.61           O  
ATOM   1269  CB  LEU A  84     -15.519   9.270 -14.675  1.00  0.61           C  
ATOM   1270  CG  LEU A  84     -14.205   9.734 -15.198  1.00  0.61           C  
ATOM   1271  CD1 LEU A  84     -13.775   8.804 -16.241  1.00  0.61           C  
ATOM   1272  CD2 LEU A  84     -14.330  11.130 -15.750  1.00  0.61           C  
ATOM   1273  H   LEU A  84     -14.402   9.028 -12.378  1.00  0.61           H  
ATOM   1274  HA  LEU A  84     -16.011  11.067 -13.607  1.00  0.61           H  
ATOM   1275 1HB  LEU A  84     -15.425   8.212 -14.444  1.00  0.61           H  
ATOM   1276 2HB  LEU A  84     -16.254   9.384 -15.469  1.00  0.61           H  
ATOM   1277  HG  LEU A  84     -13.466   9.714 -14.393  1.00  0.61           H  
ATOM   1278 1HD1 LEU A  84     -12.818   9.124 -16.606  1.00  0.61           H  
ATOM   1279 2HD1 LEU A  84     -13.697   7.811 -15.809  1.00  0.61           H  
ATOM   1280 3HD1 LEU A  84     -14.496   8.796 -17.054  1.00  0.61           H  
ATOM   1281 1HD2 LEU A  84     -13.373  11.466 -16.139  1.00  0.61           H  
ATOM   1282 2HD2 LEU A  84     -15.042  11.146 -16.532  1.00  0.61           H  
ATOM   1283 3HD2 LEU A  84     -14.659  11.786 -14.965  1.00  0.61           H  
ATOM   1284  N   LYS A  85     -17.650   8.401 -12.536  1.00  0.65           N  
ATOM   1285  CA  LYS A  85     -18.970   7.840 -12.239  1.00  0.65           C  
ATOM   1286  C   LYS A  85     -19.792   8.794 -11.371  1.00  0.65           C  
ATOM   1287  O   LYS A  85     -21.013   8.870 -11.493  1.00  0.65           O  
ATOM   1288  CB  LYS A  85     -18.823   6.466 -11.583  1.00  0.65           C  
ATOM   1289  CG  LYS A  85     -20.103   5.667 -11.460  1.00  0.65           C  
ATOM   1290  CD  LYS A  85     -19.822   4.264 -10.904  1.00  0.65           C  
ATOM   1291  CE  LYS A  85     -21.091   3.406 -10.881  1.00  0.65           C  
ATOM   1292  NZ  LYS A  85     -20.858   2.061 -10.275  1.00  0.65           N  
ATOM   1293  H   LYS A  85     -16.828   7.855 -12.276  1.00  0.65           H  
ATOM   1294  HA  LYS A  85     -19.515   7.716 -13.174  1.00  0.65           H  
ATOM   1295 1HB  LYS A  85     -18.094   5.872 -12.141  1.00  0.65           H  
ATOM   1296 2HB  LYS A  85     -18.428   6.598 -10.577  1.00  0.65           H  
ATOM   1297 1HG  LYS A  85     -20.788   6.188 -10.789  1.00  0.65           H  
ATOM   1298 2HG  LYS A  85     -20.573   5.579 -12.440  1.00  0.65           H  
ATOM   1299 1HD  LYS A  85     -19.078   3.773 -11.532  1.00  0.65           H  
ATOM   1300 2HD  LYS A  85     -19.418   4.345  -9.892  1.00  0.65           H  
ATOM   1301 1HE  LYS A  85     -21.868   3.920 -10.319  1.00  0.65           H  
ATOM   1302 2HE  LYS A  85     -21.431   3.264 -11.910  1.00  0.65           H  
ATOM   1303 1HZ  LYS A  85     -21.721   1.529 -10.300  1.00  0.65           H  
ATOM   1304 2HZ  LYS A  85     -20.142   1.555 -10.787  1.00  0.65           H  
ATOM   1305 3HZ  LYS A  85     -20.558   2.173  -9.320  1.00  0.65           H  
ATOM   1306  N   GLU A  86     -19.111   9.550 -10.511  1.00  0.69           N  
ATOM   1307  CA  GLU A  86     -19.758  10.510  -9.622  1.00  0.69           C  
ATOM   1308  C   GLU A  86     -20.021  11.863 -10.309  1.00  0.69           C  
ATOM   1309  O   GLU A  86     -20.463  12.819  -9.659  1.00  0.69           O  
ATOM   1310  CB  GLU A  86     -18.921  10.718  -8.355  1.00  0.69           C  
ATOM   1311  CG  GLU A  86     -18.811   9.467  -7.477  1.00  0.69           C  
ATOM   1312  CD  GLU A  86     -17.973   9.647  -6.232  1.00  0.69           C  
ATOM   1313  OE1 GLU A  86     -17.486  10.734  -5.987  1.00  0.69           O  
ATOM   1314  OE2 GLU A  86     -17.799   8.664  -5.533  1.00  0.69           O  
ATOM   1315  H   GLU A  86     -18.100   9.412 -10.440  1.00  0.69           H  
ATOM   1316  HA  GLU A  86     -20.720  10.096  -9.325  1.00  0.69           H  
ATOM   1317 1HB  GLU A  86     -17.908  11.019  -8.640  1.00  0.69           H  
ATOM   1318 2HB  GLU A  86     -19.350  11.520  -7.759  1.00  0.69           H  
ATOM   1319 1HG  GLU A  86     -19.814   9.168  -7.179  1.00  0.69           H  
ATOM   1320 2HG  GLU A  86     -18.394   8.660  -8.073  1.00  0.69           H  
ATOM   1321  N   ARG A  87     -19.700  11.968 -11.604  1.00  0.72           N  
ATOM   1322  CA  ARG A  87     -19.916  13.189 -12.371  1.00  0.72           C  
ATOM   1323  C   ARG A  87     -20.709  12.942 -13.668  1.00  0.72           C  
ATOM   1324  O   ARG A  87     -21.393  13.839 -14.167  1.00  0.72           O  
ATOM   1325  CB  ARG A  87     -18.576  13.811 -12.759  1.00  0.72           C  
ATOM   1326  CG  ARG A  87     -17.708  14.278 -11.599  1.00  0.72           C  
ATOM   1327  CD  ARG A  87     -18.303  15.436 -10.893  1.00  0.72           C  
ATOM   1328  NE  ARG A  87     -17.471  15.874  -9.806  1.00  0.72           N  
ATOM   1329  CZ  ARG A  87     -17.530  15.404  -8.540  1.00  0.72           C  
ATOM   1330  NH1 ARG A  87     -18.408  14.471  -8.191  1.00  0.72           N  
ATOM   1331  NH2 ARG A  87     -16.698  15.884  -7.630  1.00  0.72           N  
ATOM   1332  H   ARG A  87     -19.301  11.172 -12.088  1.00  0.72           H  
ATOM   1333  HA  ARG A  87     -20.471  13.892 -11.754  1.00  0.72           H  
ATOM   1334 1HB  ARG A  87     -17.993  13.073 -13.316  1.00  0.72           H  
ATOM   1335 2HB  ARG A  87     -18.741  14.660 -13.421  1.00  0.72           H  
ATOM   1336 1HG  ARG A  87     -17.573  13.464 -10.885  1.00  0.72           H  
ATOM   1337 2HG  ARG A  87     -16.729  14.579 -11.980  1.00  0.72           H  
ATOM   1338 1HD  ARG A  87     -18.414  16.270 -11.588  1.00  0.72           H  
ATOM   1339 2HD  ARG A  87     -19.277  15.160 -10.490  1.00  0.72           H  
ATOM   1340  HE  ARG A  87     -16.786  16.609 -10.020  1.00  0.72           H  
ATOM   1341 1HH1 ARG A  87     -19.078  14.076  -8.870  1.00  0.72           H  
ATOM   1342 2HH1 ARG A  87     -18.430  14.132  -7.240  1.00  0.72           H  
ATOM   1343 1HH2 ARG A  87     -16.025  16.600  -7.885  1.00  0.72           H  
ATOM   1344 2HH2 ARG A  87     -16.734  15.539  -6.685  1.00  0.72           H  
ATOM   1345  N   CYS A  88     -20.588  11.735 -14.222  1.00  0.74           N  
ATOM   1346  CA  CYS A  88     -21.116  11.408 -15.547  1.00  0.74           C  
ATOM   1347  C   CYS A  88     -22.084  10.228 -15.586  1.00  0.74           C  
ATOM   1348  O   CYS A  88     -22.112   9.393 -14.685  1.00  0.74           O  
ATOM   1349  CB  CYS A  88     -19.934  11.100 -16.445  1.00  0.74           C  
ATOM   1350  SG  CYS A  88     -18.801  12.466 -16.529  1.00  0.74           S  
ATOM   1351  H   CYS A  88     -20.030  11.037 -13.749  1.00  0.74           H  
ATOM   1352  HA  CYS A  88     -21.633  12.284 -15.931  1.00  0.74           H  
ATOM   1353 1HB  CYS A  88     -19.393  10.237 -16.052  1.00  0.74           H  
ATOM   1354 2HB  CYS A  88     -20.258  10.848 -17.443  1.00  0.74           H  
ATOM   1355  HG  CYS A  88     -19.677  13.376 -16.993  1.00  0.74           H  
ATOM   1356  N   SER A  89     -22.877  10.160 -16.655  1.00  0.74           N  
ATOM   1357  CA  SER A  89     -23.776   9.027 -16.870  1.00  0.74           C  
ATOM   1358  C   SER A  89     -23.167   8.028 -17.860  1.00  0.74           C  
ATOM   1359  O   SER A  89     -23.459   6.830 -17.823  1.00  0.74           O  
ATOM   1360  CB  SER A  89     -25.111   9.518 -17.360  1.00  0.74           C  
ATOM   1361  OG  SER A  89     -25.745  10.302 -16.384  1.00  0.74           O  
ATOM   1362  H   SER A  89     -22.815  10.888 -17.365  1.00  0.74           H  
ATOM   1363  HA  SER A  89     -23.924   8.515 -15.918  1.00  0.74           H  
ATOM   1364 1HB  SER A  89     -24.947  10.113 -18.244  1.00  0.74           H  
ATOM   1365 2HB  SER A  89     -25.740   8.674 -17.634  1.00  0.74           H  
ATOM   1366  HG  SER A  89     -26.604  10.537 -16.745  1.00  0.74           H  
ATOM   1367  N   THR A  90     -22.311   8.539 -18.740  1.00  0.72           N  
ATOM   1368  CA  THR A  90     -21.631   7.744 -19.757  1.00  0.72           C  
ATOM   1369  C   THR A  90     -20.127   7.821 -19.576  1.00  0.72           C  
ATOM   1370  O   THR A  90     -19.599   8.916 -19.430  1.00  0.72           O  
ATOM   1371  CB  THR A  90     -22.017   8.228 -21.166  1.00  0.72           C  
ATOM   1372  OG1 THR A  90     -23.416   8.019 -21.375  1.00  0.72           O  
ATOM   1373  CG2 THR A  90     -21.223   7.558 -22.225  1.00  0.72           C  
ATOM   1374  H   THR A  90     -22.135   9.541 -18.719  1.00  0.72           H  
ATOM   1375  HA  THR A  90     -21.931   6.703 -19.650  1.00  0.72           H  
ATOM   1376  HB  THR A  90     -21.824   9.293 -21.220  1.00  0.72           H  
ATOM   1377  HG1 THR A  90     -23.904   8.398 -20.645  1.00  0.72           H  
ATOM   1378 1HG2 THR A  90     -21.515   7.943 -23.202  1.00  0.72           H  
ATOM   1379 2HG2 THR A  90     -20.167   7.747 -22.057  1.00  0.72           H  
ATOM   1380 3HG2 THR A  90     -21.402   6.524 -22.185  1.00  0.72           H  
ATOM   1381  N   ILE A  91     -19.460   6.666 -19.564  1.00  0.69           N  
ATOM   1382  CA  ILE A  91     -18.005   6.605 -19.429  1.00  0.69           C  
ATOM   1383  C   ILE A  91     -17.308   5.826 -20.534  1.00  0.69           C  
ATOM   1384  O   ILE A  91     -17.681   4.689 -20.847  1.00  0.69           O  
ATOM   1385  CB  ILE A  91     -17.552   6.007 -18.073  1.00  0.69           C  
ATOM   1386  CG1 ILE A  91     -18.035   6.875 -16.907  1.00  0.69           C  
ATOM   1387  CG2 ILE A  91     -16.004   5.879 -18.021  1.00  0.69           C  
ATOM   1388  CD1 ILE A  91     -17.763   6.253 -15.548  1.00  0.69           C  
ATOM   1389  H   ILE A  91     -19.979   5.809 -19.665  1.00  0.69           H  
ATOM   1390  HA  ILE A  91     -17.630   7.622 -19.466  1.00  0.69           H  
ATOM   1391  HB  ILE A  91     -17.992   5.016 -17.945  1.00  0.69           H  
ATOM   1392 1HG1 ILE A  91     -17.537   7.844 -16.960  1.00  0.69           H  
ATOM   1393 2HG1 ILE A  91     -19.107   7.033 -16.994  1.00  0.69           H  
ATOM   1394 1HG2 ILE A  91     -15.706   5.466 -17.070  1.00  0.69           H  
ATOM   1395 2HG2 ILE A  91     -15.652   5.227 -18.813  1.00  0.69           H  
ATOM   1396 3HG2 ILE A  91     -15.554   6.865 -18.142  1.00  0.69           H  
ATOM   1397 1HD1 ILE A  91     -18.123   6.911 -14.792  1.00  0.69           H  
ATOM   1398 2HD1 ILE A  91     -18.274   5.292 -15.467  1.00  0.69           H  
ATOM   1399 3HD1 ILE A  91     -16.691   6.105 -15.413  1.00  0.69           H  
ATOM   1400  N   PHE A  92     -16.271   6.446 -21.081  1.00  0.65           N  
ATOM   1401  CA  PHE A  92     -15.408   5.822 -22.067  1.00  0.65           C  
ATOM   1402  C   PHE A  92     -14.037   5.664 -21.443  1.00  0.65           C  
ATOM   1403  O   PHE A  92     -13.646   6.486 -20.608  1.00  0.65           O  
ATOM   1404  CB  PHE A  92     -15.292   6.667 -23.316  1.00  0.65           C  
ATOM   1405  CG  PHE A  92     -16.545   6.798 -24.045  1.00  0.65           C  
ATOM   1406  CD1 PHE A  92     -17.445   7.797 -23.738  1.00  0.65           C  
ATOM   1407  CD2 PHE A  92     -16.830   5.930 -25.060  1.00  0.65           C  
ATOM   1408  CE1 PHE A  92     -18.604   7.913 -24.464  1.00  0.65           C  
ATOM   1409  CE2 PHE A  92     -17.970   6.045 -25.766  1.00  0.65           C  
ATOM   1410  CZ  PHE A  92     -18.867   7.051 -25.463  1.00  0.65           C  
ATOM   1411  H   PHE A  92     -16.074   7.403 -20.784  1.00  0.65           H  
ATOM   1412  HA  PHE A  92     -15.798   4.838 -22.324  1.00  0.65           H  
ATOM   1413 1HB  PHE A  92     -14.944   7.665 -23.049  1.00  0.65           H  
ATOM   1414 2HB  PHE A  92     -14.552   6.223 -23.983  1.00  0.65           H  
ATOM   1415  HD1 PHE A  92     -17.218   8.495 -22.925  1.00  0.65           H  
ATOM   1416  HD2 PHE A  92     -16.118   5.145 -25.294  1.00  0.65           H  
ATOM   1417  HE1 PHE A  92     -19.318   8.692 -24.246  1.00  0.65           H  
ATOM   1418  HE2 PHE A  92     -18.168   5.344 -26.566  1.00  0.65           H  
ATOM   1419  HZ  PHE A  92     -19.788   7.166 -26.016  1.00  0.65           H  
ATOM   1420  N   VAL A  93     -13.315   4.622 -21.833  1.00  0.61           N  
ATOM   1421  CA  VAL A  93     -11.981   4.435 -21.269  1.00  0.61           C  
ATOM   1422  C   VAL A  93     -10.934   4.341 -22.383  1.00  0.61           C  
ATOM   1423  O   VAL A  93     -11.124   3.618 -23.355  1.00  0.61           O  
ATOM   1424  CB  VAL A  93     -11.950   3.183 -20.358  1.00  0.61           C  
ATOM   1425  CG1 VAL A  93     -10.551   3.026 -19.726  1.00  0.61           C  
ATOM   1426  CG2 VAL A  93     -13.041   3.285 -19.278  1.00  0.61           C  
ATOM   1427  H   VAL A  93     -13.709   3.975 -22.521  1.00  0.61           H  
ATOM   1428  HA  VAL A  93     -11.731   5.299 -20.657  1.00  0.61           H  
ATOM   1429  HB  VAL A  93     -12.125   2.302 -20.954  1.00  0.61           H  
ATOM   1430 1HG1 VAL A  93     -10.537   2.137 -19.102  1.00  0.61           H  
ATOM   1431 2HG1 VAL A  93      -9.795   2.940 -20.487  1.00  0.61           H  
ATOM   1432 3HG1 VAL A  93     -10.325   3.893 -19.119  1.00  0.61           H  
ATOM   1433 1HG2 VAL A  93     -12.998   2.405 -18.651  1.00  0.61           H  
ATOM   1434 2HG2 VAL A  93     -12.892   4.156 -18.670  1.00  0.61           H  
ATOM   1435 3HG2 VAL A  93     -14.019   3.349 -19.747  1.00  0.61           H  
ATOM   1436  N   THR A  94      -9.831   5.049 -22.222  1.00  0.59           N  
ATOM   1437  CA  THR A  94      -8.752   5.085 -23.203  1.00  0.59           C  
ATOM   1438  C   THR A  94      -7.408   4.988 -22.518  1.00  0.59           C  
ATOM   1439  O   THR A  94      -7.283   5.312 -21.334  1.00  0.59           O  
ATOM   1440  CB  THR A  94      -8.793   6.396 -24.038  1.00  0.59           C  
ATOM   1441  OG1 THR A  94      -7.795   6.359 -25.069  1.00  0.59           O  
ATOM   1442  CG2 THR A  94      -8.541   7.564 -23.206  1.00  0.59           C  
ATOM   1443  H   THR A  94      -9.747   5.628 -21.390  1.00  0.59           H  
ATOM   1444  HA  THR A  94      -8.853   4.231 -23.868  1.00  0.59           H  
ATOM   1445  HB  THR A  94      -9.773   6.501 -24.486  1.00  0.59           H  
ATOM   1446  HG1 THR A  94      -7.881   5.536 -25.583  1.00  0.59           H  
ATOM   1447 1HG2 THR A  94      -8.582   8.457 -23.817  1.00  0.59           H  
ATOM   1448 2HG2 THR A  94      -9.294   7.619 -22.430  1.00  0.59           H  
ATOM   1449 3HG2 THR A  94      -7.558   7.465 -22.768  1.00  0.59           H  
ATOM   1450  N   GLY A  95      -6.405   4.538 -23.257  1.00  0.58           N  
ATOM   1451  CA  GLY A  95      -5.076   4.477 -22.666  1.00  0.58           C  
ATOM   1452  C   GLY A  95      -3.995   3.958 -23.593  1.00  0.58           C  
ATOM   1453  O   GLY A  95      -4.281   3.295 -24.592  1.00  0.58           O  
ATOM   1454  H   GLY A  95      -6.591   4.279 -24.228  1.00  0.58           H  
ATOM   1455 1HA  GLY A  95      -4.806   5.465 -22.321  1.00  0.58           H  
ATOM   1456 2HA  GLY A  95      -5.114   3.847 -21.778  1.00  0.58           H  
ATOM   1457  N   LEU A  96      -2.756   4.263 -23.210  1.00  0.58           N  
ATOM   1458  CA  LEU A  96      -1.536   3.945 -23.960  1.00  0.58           C  
ATOM   1459  C   LEU A  96      -0.654   2.846 -23.368  1.00  0.58           C  
ATOM   1460  O   LEU A  96      -0.311   2.872 -22.180  1.00  0.58           O  
ATOM   1461  CB  LEU A  96      -0.695   5.217 -24.091  1.00  0.58           C  
ATOM   1462  CG  LEU A  96       0.679   5.092 -24.771  1.00  0.58           C  
ATOM   1463  CD1 LEU A  96       0.515   4.758 -26.261  1.00  0.58           C  
ATOM   1464  CD2 LEU A  96       1.424   6.382 -24.580  1.00  0.58           C  
ATOM   1465  H   LEU A  96      -2.679   4.789 -22.335  1.00  0.58           H  
ATOM   1466  HA  LEU A  96      -1.835   3.624 -24.953  1.00  0.58           H  
ATOM   1467 1HB  LEU A  96      -1.268   5.940 -24.665  1.00  0.58           H  
ATOM   1468 2HB  LEU A  96      -0.533   5.626 -23.092  1.00  0.58           H  
ATOM   1469  HG  LEU A  96       1.241   4.289 -24.309  1.00  0.58           H  
ATOM   1470 1HD1 LEU A  96       1.495   4.669 -26.722  1.00  0.58           H  
ATOM   1471 2HD1 LEU A  96      -0.013   3.824 -26.366  1.00  0.58           H  
ATOM   1472 3HD1 LEU A  96      -0.044   5.540 -26.750  1.00  0.58           H  
ATOM   1473 1HD2 LEU A  96       2.392   6.296 -25.040  1.00  0.58           H  
ATOM   1474 2HD2 LEU A  96       0.872   7.186 -25.039  1.00  0.58           H  
ATOM   1475 3HD2 LEU A  96       1.542   6.588 -23.515  1.00  0.58           H  
ATOM   1476  N   SER A  97      -0.267   1.890 -24.214  1.00  0.58           N  
ATOM   1477  CA  SER A  97       0.628   0.797 -23.828  1.00  0.58           C  
ATOM   1478  C   SER A  97      -0.030  -0.015 -22.734  1.00  0.58           C  
ATOM   1479  O   SER A  97      -1.152  -0.502 -22.900  1.00  0.58           O  
ATOM   1480  CB  SER A  97       1.961   1.370 -23.355  1.00  0.58           C  
ATOM   1481  OG  SER A  97       2.956   0.401 -23.281  1.00  0.58           O  
ATOM   1482  H   SER A  97      -0.617   1.927 -25.174  1.00  0.58           H  
ATOM   1483  HA  SER A  97       0.803   0.156 -24.685  1.00  0.58           H  
ATOM   1484 1HB  SER A  97       2.268   2.156 -24.033  1.00  0.58           H  
ATOM   1485 2HB  SER A  97       1.851   1.830 -22.401  1.00  0.58           H  
ATOM   1486  HG  SER A  97       3.455   0.509 -24.114  1.00  0.58           H  
ATOM   1487  N   MET A  98       0.604  -0.105 -21.571  1.00  0.58           N  
ATOM   1488  CA  MET A  98      -0.025  -0.838 -20.480  1.00  0.58           C  
ATOM   1489  C   MET A  98      -1.396  -0.229 -20.167  1.00  0.58           C  
ATOM   1490  O   MET A  98      -2.287  -0.931 -19.693  1.00  0.58           O  
ATOM   1491  CB  MET A  98       0.840  -0.872 -19.240  1.00  0.58           C  
ATOM   1492  CG  MET A  98       0.248  -1.704 -18.134  1.00  0.58           C  
ATOM   1493  SD  MET A  98       1.301  -1.814 -16.716  1.00  0.58           S  
ATOM   1494  CE  MET A  98       1.094  -0.225 -15.934  1.00  0.58           C  
ATOM   1495  H   MET A  98       1.525   0.296 -21.472  1.00  0.58           H  
ATOM   1496  HA  MET A  98      -0.189  -1.866 -20.806  1.00  0.58           H  
ATOM   1497 1HB  MET A  98       1.825  -1.268 -19.484  1.00  0.58           H  
ATOM   1498 2HB  MET A  98       0.957   0.128 -18.855  1.00  0.58           H  
ATOM   1499 1HG  MET A  98      -0.700  -1.267 -17.825  1.00  0.58           H  
ATOM   1500 2HG  MET A  98       0.056  -2.709 -18.502  1.00  0.58           H  
ATOM   1501 1HE  MET A  98       1.710  -0.172 -15.037  1.00  0.58           H  
ATOM   1502 2HE  MET A  98       1.378   0.565 -16.618  1.00  0.58           H  
ATOM   1503 3HE  MET A  98       0.059  -0.105 -15.663  1.00  0.58           H  
ATOM   1504  N   GLY A  99      -1.556   1.081 -20.408  1.00  0.58           N  
ATOM   1505  CA  GLY A  99      -2.808   1.781 -20.181  1.00  0.58           C  
ATOM   1506  C   GLY A  99      -3.910   1.169 -21.040  1.00  0.58           C  
ATOM   1507  O   GLY A  99      -5.084   1.171 -20.661  1.00  0.58           O  
ATOM   1508  H   GLY A  99      -0.798   1.617 -20.824  1.00  0.58           H  
ATOM   1509 1HA  GLY A  99      -3.072   1.730 -19.127  1.00  0.58           H  
ATOM   1510 2HA  GLY A  99      -2.682   2.835 -20.433  1.00  0.58           H  
ATOM   1511  N   GLY A 100      -3.536   0.675 -22.229  1.00  0.57           N  
ATOM   1512  CA  GLY A 100      -4.454   0.047 -23.164  1.00  0.57           C  
ATOM   1513  C   GLY A 100      -4.868  -1.302 -22.594  1.00  0.57           C  
ATOM   1514  O   GLY A 100      -6.025  -1.718 -22.682  1.00  0.57           O  
ATOM   1515  H   GLY A 100      -2.554   0.675 -22.481  1.00  0.57           H  
ATOM   1516 1HA  GLY A 100      -5.321   0.687 -23.323  1.00  0.57           H  
ATOM   1517 2HA  GLY A 100      -3.956  -0.076 -24.121  1.00  0.57           H  
ATOM   1518  N   THR A 101      -3.905  -1.981 -21.976  1.00  0.57           N  
ATOM   1519  CA  THR A 101      -4.165  -3.286 -21.374  1.00  0.57           C  
ATOM   1520  C   THR A 101      -5.138  -3.093 -20.207  1.00  0.57           C  
ATOM   1521  O   THR A 101      -6.129  -3.819 -20.083  1.00  0.57           O  
ATOM   1522  CB  THR A 101      -2.852  -3.951 -20.927  1.00  0.57           C  
ATOM   1523  OG1 THR A 101      -2.024  -4.085 -22.070  1.00  0.57           O  
ATOM   1524  CG2 THR A 101      -3.109  -5.304 -20.356  1.00  0.57           C  
ATOM   1525  H   THR A 101      -2.969  -1.572 -21.951  1.00  0.57           H  
ATOM   1526  HA  THR A 101      -4.640  -3.930 -22.114  1.00  0.57           H  
ATOM   1527  HB  THR A 101      -2.352  -3.344 -20.182  1.00  0.57           H  
ATOM   1528  HG1 THR A 101      -1.466  -4.875 -21.981  1.00  0.57           H  
ATOM   1529 1HG2 THR A 101      -2.162  -5.763 -20.066  1.00  0.57           H  
ATOM   1530 2HG2 THR A 101      -3.741  -5.186 -19.493  1.00  0.57           H  
ATOM   1531 3HG2 THR A 101      -3.599  -5.927 -21.093  1.00  0.57           H  
ATOM   1532  N   LEU A 102      -4.881  -2.055 -19.399  1.00  0.56           N  
ATOM   1533  CA  LEU A 102      -5.742  -1.689 -18.277  1.00  0.56           C  
ATOM   1534  C   LEU A 102      -7.125  -1.249 -18.785  1.00  0.56           C  
ATOM   1535  O   LEU A 102      -8.138  -1.574 -18.171  1.00  0.56           O  
ATOM   1536  CB  LEU A 102      -5.081  -0.581 -17.449  1.00  0.56           C  
ATOM   1537  CG  LEU A 102      -3.810  -1.015 -16.668  1.00  0.56           C  
ATOM   1538  CD1 LEU A 102      -3.110   0.189 -16.077  1.00  0.56           C  
ATOM   1539  CD2 LEU A 102      -4.213  -1.955 -15.561  1.00  0.56           C  
ATOM   1540  H   LEU A 102      -4.033  -1.515 -19.566  1.00  0.56           H  
ATOM   1541  HA  LEU A 102      -5.867  -2.563 -17.642  1.00  0.56           H  
ATOM   1542 1HB  LEU A 102      -4.807   0.235 -18.113  1.00  0.56           H  
ATOM   1543 2HB  LEU A 102      -5.806  -0.213 -16.731  1.00  0.56           H  
ATOM   1544  HG  LEU A 102      -3.123  -1.510 -17.349  1.00  0.56           H  
ATOM   1545 1HD1 LEU A 102      -2.233  -0.140 -15.548  1.00  0.56           H  
ATOM   1546 2HD1 LEU A 102      -2.815   0.872 -16.873  1.00  0.56           H  
ATOM   1547 3HD1 LEU A 102      -3.769   0.701 -15.389  1.00  0.56           H  
ATOM   1548 1HD2 LEU A 102      -3.327  -2.271 -15.007  1.00  0.56           H  
ATOM   1549 2HD2 LEU A 102      -4.890  -1.441 -14.896  1.00  0.56           H  
ATOM   1550 3HD2 LEU A 102      -4.708  -2.828 -15.983  1.00  0.56           H  
ATOM   1551  N   THR A 103      -7.173  -0.554 -19.928  1.00  0.56           N  
ATOM   1552  CA  THR A 103      -8.432  -0.148 -20.551  1.00  0.56           C  
ATOM   1553  C   THR A 103      -9.283  -1.365 -20.895  1.00  0.56           C  
ATOM   1554  O   THR A 103     -10.483  -1.406 -20.591  1.00  0.56           O  
ATOM   1555  CB  THR A 103      -8.146   0.687 -21.815  1.00  0.56           C  
ATOM   1556  OG1 THR A 103      -7.512   1.912 -21.438  1.00  0.56           O  
ATOM   1557  CG2 THR A 103      -9.373   0.926 -22.661  1.00  0.56           C  
ATOM   1558  H   THR A 103      -6.307  -0.260 -20.372  1.00  0.56           H  
ATOM   1559  HA  THR A 103      -8.984   0.466 -19.844  1.00  0.56           H  
ATOM   1560  HB  THR A 103      -7.464   0.151 -22.426  1.00  0.56           H  
ATOM   1561  HG1 THR A 103      -6.653   1.713 -21.007  1.00  0.56           H  
ATOM   1562 1HG2 THR A 103      -9.094   1.494 -23.551  1.00  0.56           H  
ATOM   1563 2HG2 THR A 103      -9.780  -0.039 -22.958  1.00  0.56           H  
ATOM   1564 3HG2 THR A 103     -10.113   1.463 -22.117  1.00  0.56           H  
ATOM   1565  N   LEU A 104      -8.651  -2.369 -21.497  1.00  0.56           N  
ATOM   1566  CA  LEU A 104      -9.334  -3.606 -21.827  1.00  0.56           C  
ATOM   1567  C   LEU A 104      -9.790  -4.300 -20.543  1.00  0.56           C  
ATOM   1568  O   LEU A 104     -10.951  -4.699 -20.450  1.00  0.56           O  
ATOM   1569  CB  LEU A 104      -8.386  -4.442 -22.694  1.00  0.56           C  
ATOM   1570  CG  LEU A 104      -8.216  -3.826 -24.108  1.00  0.56           C  
ATOM   1571  CD1 LEU A 104      -7.054  -4.416 -24.874  1.00  0.56           C  
ATOM   1572  CD2 LEU A 104      -9.482  -4.092 -24.852  1.00  0.56           C  
ATOM   1573  H   LEU A 104      -7.667  -2.256 -21.744  1.00  0.56           H  
ATOM   1574  HA  LEU A 104     -10.216  -3.368 -22.419  1.00  0.56           H  
ATOM   1575 1HB  LEU A 104      -7.411  -4.471 -22.220  1.00  0.56           H  
ATOM   1576 2HB  LEU A 104      -8.774  -5.456 -22.782  1.00  0.56           H  
ATOM   1577  HG  LEU A 104      -8.053  -2.749 -24.012  1.00  0.56           H  
ATOM   1578 1HD1 LEU A 104      -7.006  -3.940 -25.844  1.00  0.56           H  
ATOM   1579 2HD1 LEU A 104      -6.136  -4.214 -24.327  1.00  0.56           H  
ATOM   1580 3HD1 LEU A 104      -7.174  -5.466 -25.004  1.00  0.56           H  
ATOM   1581 1HD2 LEU A 104      -9.417  -3.646 -25.842  1.00  0.56           H  
ATOM   1582 2HD2 LEU A 104      -9.640  -5.159 -24.945  1.00  0.56           H  
ATOM   1583 3HD2 LEU A 104     -10.302  -3.663 -24.300  1.00  0.56           H  
ATOM   1584  N   TYR A 105      -8.935  -4.317 -19.509  1.00  0.56           N  
ATOM   1585  CA  TYR A 105      -9.311  -4.903 -18.222  1.00  0.56           C  
ATOM   1586  C   TYR A 105     -10.583  -4.233 -17.696  1.00  0.56           C  
ATOM   1587  O   TYR A 105     -11.523  -4.898 -17.244  1.00  0.56           O  
ATOM   1588  CB  TYR A 105      -8.210  -4.740 -17.164  1.00  0.56           C  
ATOM   1589  CG  TYR A 105      -8.605  -5.329 -15.840  1.00  0.56           C  
ATOM   1590  CD1 TYR A 105      -8.266  -6.634 -15.528  1.00  0.56           C  
ATOM   1591  CD2 TYR A 105      -9.364  -4.572 -14.949  1.00  0.56           C  
ATOM   1592  CE1 TYR A 105      -8.666  -7.172 -14.323  1.00  0.56           C  
ATOM   1593  CE2 TYR A 105      -9.774  -5.116 -13.757  1.00  0.56           C  
ATOM   1594  CZ  TYR A 105      -9.425  -6.413 -13.437  1.00  0.56           C  
ATOM   1595  OH  TYR A 105      -9.823  -6.967 -12.237  1.00  0.56           O  
ATOM   1596  H   TYR A 105      -7.987  -3.966 -19.638  1.00  0.56           H  
ATOM   1597  HA  TYR A 105      -9.520  -5.964 -18.368  1.00  0.56           H  
ATOM   1598 1HB  TYR A 105      -7.290  -5.202 -17.498  1.00  0.56           H  
ATOM   1599 2HB  TYR A 105      -8.007  -3.697 -17.006  1.00  0.56           H  
ATOM   1600  HD1 TYR A 105      -7.680  -7.232 -16.228  1.00  0.56           H  
ATOM   1601  HD2 TYR A 105      -9.639  -3.548 -15.198  1.00  0.56           H  
ATOM   1602  HE1 TYR A 105      -8.395  -8.186 -14.069  1.00  0.56           H  
ATOM   1603  HE2 TYR A 105     -10.367  -4.519 -13.066  1.00  0.56           H  
ATOM   1604  HH  TYR A 105      -9.301  -7.751 -12.057  1.00  0.56           H  
ATOM   1605  N   MET A 106     -10.603  -2.897 -17.707  1.00  0.57           N  
ATOM   1606  CA  MET A 106     -11.758  -2.180 -17.202  1.00  0.57           C  
ATOM   1607  C   MET A 106     -13.004  -2.531 -17.987  1.00  0.57           C  
ATOM   1608  O   MET A 106     -14.057  -2.728 -17.397  1.00  0.57           O  
ATOM   1609  CB  MET A 106     -11.525  -0.679 -17.272  1.00  0.57           C  
ATOM   1610  CG  MET A 106     -10.533  -0.131 -16.299  1.00  0.57           C  
ATOM   1611  SD  MET A 106     -11.047  -0.287 -14.593  1.00  0.57           S  
ATOM   1612  CE  MET A 106     -12.364   0.919 -14.609  1.00  0.57           C  
ATOM   1613  H   MET A 106      -9.798  -2.385 -18.065  1.00  0.57           H  
ATOM   1614  HA  MET A 106     -11.917  -2.471 -16.166  1.00  0.57           H  
ATOM   1615 1HB  MET A 106     -11.178  -0.418 -18.272  1.00  0.57           H  
ATOM   1616 2HB  MET A 106     -12.464  -0.161 -17.111  1.00  0.57           H  
ATOM   1617 1HG  MET A 106      -9.581  -0.636 -16.417  1.00  0.57           H  
ATOM   1618 2HG  MET A 106     -10.397   0.920 -16.526  1.00  0.57           H  
ATOM   1619 1HE  MET A 106     -12.813   0.985 -13.617  1.00  0.57           H  
ATOM   1620 2HE  MET A 106     -11.955   1.879 -14.892  1.00  0.57           H  
ATOM   1621 3HE  MET A 106     -13.125   0.626 -15.333  1.00  0.57           H  
ATOM   1622  N   ALA A 107     -12.900  -2.658 -19.310  1.00  0.59           N  
ATOM   1623  CA  ALA A 107     -14.074  -3.001 -20.112  1.00  0.59           C  
ATOM   1624  C   ALA A 107     -14.653  -4.353 -19.715  1.00  0.59           C  
ATOM   1625  O   ALA A 107     -15.872  -4.546 -19.730  1.00  0.59           O  
ATOM   1626  CB  ALA A 107     -13.713  -3.005 -21.570  1.00  0.59           C  
ATOM   1627  H   ALA A 107     -12.002  -2.482 -19.768  1.00  0.59           H  
ATOM   1628  HA  ALA A 107     -14.838  -2.249 -19.946  1.00  0.59           H  
ATOM   1629 1HB  ALA A 107     -14.594  -3.224 -22.161  1.00  0.59           H  
ATOM   1630 2HB  ALA A 107     -13.348  -2.051 -21.804  1.00  0.59           H  
ATOM   1631 3HB  ALA A 107     -12.946  -3.750 -21.760  1.00  0.59           H  
ATOM   1632  N   GLU A 108     -13.764  -5.289 -19.378  1.00  0.61           N  
ATOM   1633  CA  GLU A 108     -14.130  -6.646 -18.984  1.00  0.61           C  
ATOM   1634  C   GLU A 108     -14.816  -6.679 -17.612  1.00  0.61           C  
ATOM   1635  O   GLU A 108     -15.786  -7.411 -17.404  1.00  0.61           O  
ATOM   1636  CB  GLU A 108     -12.854  -7.483 -18.938  1.00  0.61           C  
ATOM   1637  CG  GLU A 108     -12.221  -7.662 -20.279  1.00  0.61           C  
ATOM   1638  CD  GLU A 108     -10.820  -8.141 -20.210  1.00  0.61           C  
ATOM   1639  OE1 GLU A 108     -10.315  -8.326 -19.124  1.00  0.61           O  
ATOM   1640  OE2 GLU A 108     -10.235  -8.273 -21.245  1.00  0.61           O  
ATOM   1641  H   GLU A 108     -12.772  -5.046 -19.427  1.00  0.61           H  
ATOM   1642  HA  GLU A 108     -14.811  -7.054 -19.730  1.00  0.61           H  
ATOM   1643 1HB  GLU A 108     -12.128  -7.029 -18.280  1.00  0.61           H  
ATOM   1644 2HB  GLU A 108     -13.082  -8.473 -18.543  1.00  0.61           H  
ATOM   1645 1HG  GLU A 108     -12.809  -8.373 -20.859  1.00  0.61           H  
ATOM   1646 2HG  GLU A 108     -12.248  -6.721 -20.788  1.00  0.61           H  
ATOM   1647  N   LYS A 109     -14.311  -5.865 -16.682  1.00  0.64           N  
ATOM   1648  CA  LYS A 109     -14.835  -5.801 -15.317  1.00  0.64           C  
ATOM   1649  C   LYS A 109     -16.057  -4.890 -15.169  1.00  0.64           C  
ATOM   1650  O   LYS A 109     -16.932  -5.138 -14.336  1.00  0.64           O  
ATOM   1651  CB  LYS A 109     -13.747  -5.377 -14.331  1.00  0.64           C  
ATOM   1652  CG  LYS A 109     -14.238  -5.378 -12.879  1.00  0.64           C  
ATOM   1653  CD  LYS A 109     -13.122  -5.143 -11.871  1.00  0.64           C  
ATOM   1654  CE  LYS A 109     -13.673  -5.171 -10.445  1.00  0.64           C  
ATOM   1655  NZ  LYS A 109     -12.619  -4.917  -9.425  1.00  0.64           N  
ATOM   1656  H   LYS A 109     -13.490  -5.306 -16.928  1.00  0.64           H  
ATOM   1657  HA  LYS A 109     -15.150  -6.805 -15.038  1.00  0.64           H  
ATOM   1658 1HB  LYS A 109     -12.895  -6.053 -14.410  1.00  0.64           H  
ATOM   1659 2HB  LYS A 109     -13.392  -4.378 -14.586  1.00  0.64           H  
ATOM   1660 1HG  LYS A 109     -14.989  -4.593 -12.760  1.00  0.64           H  
ATOM   1661 2HG  LYS A 109     -14.709  -6.335 -12.663  1.00  0.64           H  
ATOM   1662 1HD  LYS A 109     -12.366  -5.921 -11.975  1.00  0.64           H  
ATOM   1663 2HD  LYS A 109     -12.649  -4.178 -12.047  1.00  0.64           H  
ATOM   1664 1HE  LYS A 109     -14.442  -4.403 -10.350  1.00  0.64           H  
ATOM   1665 2HE  LYS A 109     -14.119  -6.145 -10.256  1.00  0.64           H  
ATOM   1666 1HZ  LYS A 109     -13.023  -4.933  -8.505  1.00  0.64           H  
ATOM   1667 2HZ  LYS A 109     -11.896  -5.613  -9.485  1.00  0.64           H  
ATOM   1668 3HZ  LYS A 109     -12.219  -3.986  -9.605  1.00  0.64           H  
ATOM   1669  N   TYR A 110     -16.105  -3.832 -15.963  1.00  0.66           N  
ATOM   1670  CA  TYR A 110     -17.139  -2.814 -15.892  1.00  0.66           C  
ATOM   1671  C   TYR A 110     -17.938  -2.696 -17.191  1.00  0.66           C  
ATOM   1672  O   TYR A 110     -17.689  -1.784 -17.978  1.00  0.66           O  
ATOM   1673  CB  TYR A 110     -16.541  -1.447 -15.564  1.00  0.66           C  
ATOM   1674  CG  TYR A 110     -15.916  -1.371 -14.239  1.00  0.66           C  
ATOM   1675  CD1 TYR A 110     -14.598  -1.698 -14.072  1.00  0.66           C  
ATOM   1676  CD2 TYR A 110     -16.678  -0.972 -13.169  1.00  0.66           C  
ATOM   1677  CE1 TYR A 110     -14.035  -1.632 -12.824  1.00  0.66           C  
ATOM   1678  CE2 TYR A 110     -16.121  -0.902 -11.923  1.00  0.66           C  
ATOM   1679  CZ  TYR A 110     -14.805  -1.234 -11.747  1.00  0.66           C  
ATOM   1680  OH  TYR A 110     -14.258  -1.174 -10.495  1.00  0.66           O  
ATOM   1681  H   TYR A 110     -15.356  -3.691 -16.631  1.00  0.66           H  
ATOM   1682  HA  TYR A 110     -17.788  -3.060 -15.065  1.00  0.66           H  
ATOM   1683 1HB  TYR A 110     -15.790  -1.200 -16.294  1.00  0.66           H  
ATOM   1684 2HB  TYR A 110     -17.317  -0.682 -15.621  1.00  0.66           H  
ATOM   1685  HD1 TYR A 110     -14.003  -2.011 -14.925  1.00  0.66           H  
ATOM   1686  HD2 TYR A 110     -17.731  -0.712 -13.316  1.00  0.66           H  
ATOM   1687  HE1 TYR A 110     -12.988  -1.895 -12.683  1.00  0.66           H  
ATOM   1688  HE2 TYR A 110     -16.725  -0.588 -11.073  1.00  0.66           H  
ATOM   1689  HH  TYR A 110     -13.346  -1.532 -10.516  1.00  0.66           H  
ATOM   1690  N   PRO A 111     -18.986  -3.534 -17.402  1.00  0.68           N  
ATOM   1691  CA  PRO A 111     -19.801  -3.642 -18.612  1.00  0.68           C  
ATOM   1692  C   PRO A 111     -20.575  -2.346 -18.844  1.00  0.68           C  
ATOM   1693  O   PRO A 111     -21.144  -2.118 -19.908  1.00  0.68           O  
ATOM   1694  CB  PRO A 111     -20.721  -4.831 -18.314  1.00  0.68           C  
ATOM   1695  CG  PRO A 111     -20.814  -4.880 -16.815  1.00  0.68           C  
ATOM   1696  CD  PRO A 111     -19.454  -4.438 -16.315  1.00  0.68           C  
ATOM   1697  HA  PRO A 111     -19.142  -3.858 -19.468  1.00  0.68           H  
ATOM   1698 1HB  PRO A 111     -21.697  -4.678 -18.797  1.00  0.68           H  
ATOM   1699 2HB  PRO A 111     -20.288  -5.748 -18.741  1.00  0.68           H  
ATOM   1700 1HG  PRO A 111     -21.624  -4.220 -16.469  1.00  0.68           H  
ATOM   1701 2HG  PRO A 111     -21.073  -5.898 -16.486  1.00  0.68           H  
ATOM   1702 1HD  PRO A 111     -19.641  -3.914 -15.374  1.00  0.68           H  
ATOM   1703 2HD  PRO A 111     -18.776  -5.298 -16.200  1.00  0.68           H  
ATOM   1704  N   GLU A 112     -20.578  -1.502 -17.815  1.00  0.69           N  
ATOM   1705  CA  GLU A 112     -21.181  -0.188 -17.787  1.00  0.69           C  
ATOM   1706  C   GLU A 112     -20.553   0.740 -18.844  1.00  0.69           C  
ATOM   1707  O   GLU A 112     -21.212   1.689 -19.290  1.00  0.69           O  
ATOM   1708  CB  GLU A 112     -20.944   0.435 -16.407  1.00  0.69           C  
ATOM   1709  CG  GLU A 112     -21.668  -0.203 -15.228  1.00  0.69           C  
ATOM   1710  CD  GLU A 112     -21.295   0.449 -13.867  1.00  0.69           C  
ATOM   1711  OE1 GLU A 112     -20.369   1.244 -13.813  1.00  0.69           O  
ATOM   1712  OE2 GLU A 112     -21.942   0.143 -12.889  1.00  0.69           O  
ATOM   1713  H   GLU A 112     -20.108  -1.786 -16.975  1.00  0.69           H  
ATOM   1714  HA  GLU A 112     -22.247  -0.287 -17.986  1.00  0.69           H  
ATOM   1715 1HB  GLU A 112     -19.887   0.351 -16.191  1.00  0.69           H  
ATOM   1716 2HB  GLU A 112     -21.190   1.496 -16.434  1.00  0.69           H  
ATOM   1717 1HG  GLU A 112     -22.743  -0.115 -15.381  1.00  0.69           H  
ATOM   1718 2HG  GLU A 112     -21.416  -1.264 -15.201  1.00  0.69           H  
ATOM   1719  N   ILE A 113     -19.274   0.479 -19.204  1.00  0.68           N  
ATOM   1720  CA  ILE A 113     -18.477   1.274 -20.161  1.00  0.68           C  
ATOM   1721  C   ILE A 113     -19.066   1.284 -21.575  1.00  0.68           C  
ATOM   1722  O   ILE A 113     -19.436   0.253 -22.135  1.00  0.68           O  
ATOM   1723  CB  ILE A 113     -17.004   0.770 -20.146  1.00  0.68           C  
ATOM   1724  CG1 ILE A 113     -16.391   1.114 -18.802  1.00  0.68           C  
ATOM   1725  CG2 ILE A 113     -16.161   1.326 -21.285  1.00  0.68           C  
ATOM   1726  CD1 ILE A 113     -15.077   0.432 -18.527  1.00  0.68           C  
ATOM   1727  H   ILE A 113     -18.821  -0.336 -18.787  1.00  0.68           H  
ATOM   1728  HA  ILE A 113     -18.465   2.306 -19.808  1.00  0.68           H  
ATOM   1729  HB  ILE A 113     -17.009  -0.320 -20.218  1.00  0.68           H  
ATOM   1730 1HG1 ILE A 113     -16.228   2.188 -18.787  1.00  0.68           H  
ATOM   1731 2HG1 ILE A 113     -17.094   0.854 -18.004  1.00  0.68           H  
ATOM   1732 1HG2 ILE A 113     -15.149   0.929 -21.215  1.00  0.68           H  
ATOM   1733 2HG2 ILE A 113     -16.594   1.015 -22.215  1.00  0.68           H  
ATOM   1734 3HG2 ILE A 113     -16.126   2.419 -21.232  1.00  0.68           H  
ATOM   1735 1HD1 ILE A 113     -14.700   0.748 -17.555  1.00  0.68           H  
ATOM   1736 2HD1 ILE A 113     -15.244  -0.629 -18.515  1.00  0.68           H  
ATOM   1737 3HD1 ILE A 113     -14.358   0.678 -19.300  1.00  0.68           H  
ATOM   1738  N   LYS A 114     -19.163   2.493 -22.147  1.00  0.66           N  
ATOM   1739  CA  LYS A 114     -19.777   2.706 -23.462  1.00  0.66           C  
ATOM   1740  C   LYS A 114     -18.820   2.594 -24.624  1.00  0.66           C  
ATOM   1741  O   LYS A 114     -19.200   2.732 -25.782  1.00  0.66           O  
ATOM   1742  CB  LYS A 114     -20.476   4.053 -23.508  1.00  0.66           C  
ATOM   1743  CG  LYS A 114     -21.957   3.952 -23.121  1.00  0.66           C  
ATOM   1744  CD  LYS A 114     -22.090   3.709 -21.634  1.00  0.66           C  
ATOM   1745  CE  LYS A 114     -23.502   3.366 -21.204  1.00  0.66           C  
ATOM   1746  NZ  LYS A 114     -23.562   3.151 -19.722  1.00  0.66           N  
ATOM   1747  H   LYS A 114     -18.796   3.298 -21.638  1.00  0.66           H  
ATOM   1748  HA  LYS A 114     -20.537   1.937 -23.598  1.00  0.66           H  
ATOM   1749 1HB  LYS A 114     -19.972   4.738 -22.823  1.00  0.66           H  
ATOM   1750 2HB  LYS A 114     -20.405   4.474 -24.495  1.00  0.66           H  
ATOM   1751 1HG  LYS A 114     -22.491   4.862 -23.405  1.00  0.66           H  
ATOM   1752 2HG  LYS A 114     -22.406   3.114 -23.651  1.00  0.66           H  
ATOM   1753 1HD  LYS A 114     -21.457   2.875 -21.385  1.00  0.66           H  
ATOM   1754 2HD  LYS A 114     -21.751   4.566 -21.067  1.00  0.66           H  
ATOM   1755 1HE  LYS A 114     -24.194   4.160 -21.484  1.00  0.66           H  
ATOM   1756 2HE  LYS A 114     -23.796   2.443 -21.702  1.00  0.66           H  
ATOM   1757 1HZ  LYS A 114     -24.490   2.888 -19.440  1.00  0.66           H  
ATOM   1758 2HZ  LYS A 114     -22.877   2.404 -19.481  1.00  0.66           H  
ATOM   1759 3HZ  LYS A 114     -23.295   4.000 -19.242  1.00  0.66           H  
ATOM   1760  N   GLY A 115     -17.586   2.318 -24.323  1.00  0.64           N  
ATOM   1761  CA  GLY A 115     -16.615   2.130 -25.361  1.00  0.64           C  
ATOM   1762  C   GLY A 115     -15.213   2.348 -24.869  1.00  0.64           C  
ATOM   1763  O   GLY A 115     -14.990   3.047 -23.869  1.00  0.64           O  
ATOM   1764  H   GLY A 115     -17.328   2.226 -23.355  1.00  0.64           H  
ATOM   1765 1HA  GLY A 115     -16.715   1.120 -25.729  1.00  0.64           H  
ATOM   1766 2HA  GLY A 115     -16.827   2.796 -26.195  1.00  0.64           H  
ATOM   1767  N   ILE A 116     -14.285   1.751 -25.589  1.00  0.61           N  
ATOM   1768  CA  ILE A 116     -12.886   1.864 -25.258  1.00  0.61           C  
ATOM   1769  C   ILE A 116     -12.010   2.272 -26.404  1.00  0.61           C  
ATOM   1770  O   ILE A 116     -12.290   1.923 -27.555  1.00  0.61           O  
ATOM   1771  CB  ILE A 116     -12.337   0.551 -24.742  1.00  0.61           C  
ATOM   1772  CG1 ILE A 116     -12.529  -0.506 -25.796  1.00  0.61           C  
ATOM   1773  CG2 ILE A 116     -12.885   0.191 -23.415  1.00  0.61           C  
ATOM   1774  CD1 ILE A 116     -11.896  -1.787 -25.459  1.00  0.61           C  
ATOM   1775  H   ILE A 116     -14.589   1.194 -26.388  1.00  0.61           H  
ATOM   1776  HA  ILE A 116     -12.806   2.606 -24.483  1.00  0.61           H  
ATOM   1777  HB  ILE A 116     -11.278   0.670 -24.639  1.00  0.61           H  
ATOM   1778 1HG1 ILE A 116     -13.584  -0.659 -25.961  1.00  0.61           H  
ATOM   1779 2HG1 ILE A 116     -12.091  -0.146 -26.721  1.00  0.61           H  
ATOM   1780 1HG2 ILE A 116     -12.397  -0.713 -23.112  1.00  0.61           H  
ATOM   1781 2HG2 ILE A 116     -12.662   0.981 -22.714  1.00  0.61           H  
ATOM   1782 3HG2 ILE A 116     -13.950   0.050 -23.461  1.00  0.61           H  
ATOM   1783 1HD1 ILE A 116     -12.059  -2.501 -26.266  1.00  0.61           H  
ATOM   1784 2HD1 ILE A 116     -10.832  -1.616 -25.323  1.00  0.61           H  
ATOM   1785 3HD1 ILE A 116     -12.330  -2.177 -24.536  1.00  0.61           H  
ATOM   1786  N   ILE A 117     -10.909   2.935 -26.064  1.00  0.58           N  
ATOM   1787  CA  ILE A 117      -9.946   3.327 -27.063  1.00  0.58           C  
ATOM   1788  C   ILE A 117      -8.497   3.054 -26.614  1.00  0.58           C  
ATOM   1789  O   ILE A 117      -7.819   3.982 -26.154  1.00  0.58           O  
ATOM   1790  CB  ILE A 117     -10.044   4.836 -27.320  1.00  0.58           C  
ATOM   1791  CG1 ILE A 117     -11.459   5.275 -27.718  1.00  0.58           C  
ATOM   1792  CG2 ILE A 117      -9.063   5.202 -28.362  1.00  0.58           C  
ATOM   1793  CD1 ILE A 117     -12.254   5.829 -26.508  1.00  0.58           C  
ATOM   1794  H   ILE A 117     -10.778   3.184 -25.086  1.00  0.58           H  
ATOM   1795  HA  ILE A 117     -10.166   2.807 -27.979  1.00  0.58           H  
ATOM   1796  HB  ILE A 117      -9.808   5.356 -26.430  1.00  0.58           H  
ATOM   1797 1HG1 ILE A 117     -11.390   6.033 -28.483  1.00  0.58           H  
ATOM   1798 2HG1 ILE A 117     -11.998   4.437 -28.137  1.00  0.58           H  
ATOM   1799 1HG2 ILE A 117      -9.100   6.278 -28.532  1.00  0.58           H  
ATOM   1800 2HG2 ILE A 117      -8.060   4.917 -28.044  1.00  0.58           H  
ATOM   1801 3HG2 ILE A 117      -9.315   4.670 -29.277  1.00  0.58           H  
ATOM   1802 1HD1 ILE A 117     -13.237   6.141 -26.814  1.00  0.58           H  
ATOM   1803 2HD1 ILE A 117     -12.345   5.067 -25.736  1.00  0.58           H  
ATOM   1804 3HD1 ILE A 117     -11.725   6.689 -26.099  1.00  0.58           H  
ATOM   1805  N   PRO A 118      -7.990   1.818 -26.715  1.00  0.57           N  
ATOM   1806  CA  PRO A 118      -6.606   1.486 -26.446  1.00  0.57           C  
ATOM   1807  C   PRO A 118      -5.684   1.988 -27.554  1.00  0.57           C  
ATOM   1808  O   PRO A 118      -6.047   1.929 -28.735  1.00  0.57           O  
ATOM   1809  CB  PRO A 118      -6.643  -0.042 -26.387  1.00  0.57           C  
ATOM   1810  CG  PRO A 118      -7.815  -0.445 -27.240  1.00  0.57           C  
ATOM   1811  CD  PRO A 118      -8.845   0.660 -27.051  1.00  0.57           C  
ATOM   1812  HA  PRO A 118      -6.311   1.912 -25.474  1.00  0.57           H  
ATOM   1813 1HB  PRO A 118      -5.704  -0.430 -26.781  1.00  0.57           H  
ATOM   1814 2HB  PRO A 118      -6.727  -0.385 -25.340  1.00  0.57           H  
ATOM   1815 1HG  PRO A 118      -7.481  -0.531 -28.271  1.00  0.57           H  
ATOM   1816 2HG  PRO A 118      -8.187  -1.437 -26.937  1.00  0.57           H  
ATOM   1817 1HD  PRO A 118      -9.384   0.798 -27.990  1.00  0.57           H  
ATOM   1818 2HD  PRO A 118      -9.514   0.423 -26.221  1.00  0.57           H  
ATOM   1819  N   ILE A 119      -4.474   2.383 -27.181  1.00  0.57           N  
ATOM   1820  CA  ILE A 119      -3.452   2.780 -28.135  1.00  0.57           C  
ATOM   1821  C   ILE A 119      -2.201   1.931 -27.910  1.00  0.57           C  
ATOM   1822  O   ILE A 119      -1.581   1.997 -26.844  1.00  0.57           O  
ATOM   1823  CB  ILE A 119      -3.105   4.275 -27.933  1.00  0.57           C  
ATOM   1824  CG1 ILE A 119      -4.353   5.144 -28.072  1.00  0.57           C  
ATOM   1825  CG2 ILE A 119      -2.052   4.723 -28.947  1.00  0.57           C  
ATOM   1826  CD1 ILE A 119      -4.127   6.542 -27.634  1.00  0.57           C  
ATOM   1827  H   ILE A 119      -4.268   2.460 -26.190  1.00  0.57           H  
ATOM   1828  HA  ILE A 119      -3.811   2.604 -29.143  1.00  0.57           H  
ATOM   1829  HB  ILE A 119      -2.722   4.421 -26.931  1.00  0.57           H  
ATOM   1830 1HG1 ILE A 119      -4.664   5.159 -29.100  1.00  0.57           H  
ATOM   1831 2HG1 ILE A 119      -5.158   4.734 -27.463  1.00  0.57           H  
ATOM   1832 1HG2 ILE A 119      -1.821   5.771 -28.774  1.00  0.57           H  
ATOM   1833 2HG2 ILE A 119      -1.151   4.125 -28.827  1.00  0.57           H  
ATOM   1834 3HG2 ILE A 119      -2.429   4.599 -29.957  1.00  0.57           H  
ATOM   1835 1HD1 ILE A 119      -5.048   7.114 -27.754  1.00  0.57           H  
ATOM   1836 2HD1 ILE A 119      -3.828   6.550 -26.583  1.00  0.57           H  
ATOM   1837 3HD1 ILE A 119      -3.346   6.974 -28.236  1.00  0.57           H  
ATOM   1838  N   ASN A 120      -1.832   1.117 -28.895  1.00  0.59           N  
ATOM   1839  CA  ASN A 120      -0.670   0.243 -28.743  1.00  0.59           C  
ATOM   1840  C   ASN A 120      -0.716  -0.612 -27.470  1.00  0.59           C  
ATOM   1841  O   ASN A 120       0.291  -0.768 -26.787  1.00  0.59           O  
ATOM   1842  CB  ASN A 120       0.615   1.048 -28.795  1.00  0.59           C  
ATOM   1843  CG  ASN A 120       0.874   1.622 -30.158  1.00  0.59           C  
ATOM   1844  OD1 ASN A 120       0.770   0.891 -31.154  1.00  0.59           O  
ATOM   1845  ND2 ASN A 120       1.208   2.872 -30.224  1.00  0.59           N  
ATOM   1846  H   ASN A 120      -2.373   1.092 -29.761  1.00  0.59           H  
ATOM   1847  HA  ASN A 120      -0.662  -0.452 -29.586  1.00  0.59           H  
ATOM   1848 1HB  ASN A 120       0.617   1.849 -28.057  1.00  0.59           H  
ATOM   1849 2HB  ASN A 120       1.437   0.384 -28.558  1.00  0.59           H  
ATOM   1850 1HD2 ASN A 120       1.424   3.294 -31.114  1.00  0.59           H  
ATOM   1851 2HD2 ASN A 120       1.287   3.408 -29.378  1.00  0.59           H  
ATOM   1852  N   ALA A 121      -1.881  -1.176 -27.158  1.00  0.63           N  
ATOM   1853  CA  ALA A 121      -2.039  -1.975 -25.946  1.00  0.63           C  
ATOM   1854  C   ALA A 121      -1.088  -3.146 -25.947  1.00  0.63           C  
ATOM   1855  O   ALA A 121      -0.755  -3.677 -26.998  1.00  0.63           O  
ATOM   1856  CB  ALA A 121      -3.453  -2.490 -25.819  1.00  0.63           C  
ATOM   1857  H   ALA A 121      -2.671  -1.024 -27.765  1.00  0.63           H  
ATOM   1858  HA  ALA A 121      -1.807  -1.346 -25.092  1.00  0.63           H  
ATOM   1859 1HB  ALA A 121      -3.546  -3.076 -24.899  1.00  0.63           H  
ATOM   1860 2HB  ALA A 121      -4.137  -1.669 -25.790  1.00  0.63           H  
ATOM   1861 3HB  ALA A 121      -3.672  -3.105 -26.660  1.00  0.63           H  
ATOM   1862  N   ALA A 122      -0.634  -3.538 -24.767  1.00  0.69           N  
ATOM   1863  CA  ALA A 122       0.247  -4.690 -24.629  1.00  0.69           C  
ATOM   1864  C   ALA A 122      -0.504  -5.932 -24.154  1.00  0.69           C  
ATOM   1865  O   ALA A 122      -0.811  -6.053 -22.973  1.00  0.69           O  
ATOM   1866  CB  ALA A 122       1.350  -4.371 -23.649  1.00  0.69           C  
ATOM   1867  H   ALA A 122      -0.931  -3.039 -23.935  1.00  0.69           H  
ATOM   1868  HA  ALA A 122       0.681  -4.913 -25.604  1.00  0.69           H  
ATOM   1869 1HB  ALA A 122       1.996  -5.230 -23.562  1.00  0.69           H  
ATOM   1870 2HB  ALA A 122       1.915  -3.508 -23.997  1.00  0.69           H  
ATOM   1871 3HB  ALA A 122       0.916  -4.150 -22.675  1.00  0.69           H  
ATOM   1872  N   ILE A 123      -0.819  -6.841 -25.063  1.00  0.77           N  
ATOM   1873  CA  ILE A 123      -1.542  -8.061 -24.746  1.00  0.77           C  
ATOM   1874  C   ILE A 123      -0.566  -9.221 -24.836  1.00  0.77           C  
ATOM   1875  O   ILE A 123      -0.510 -10.076 -23.952  1.00  0.77           O  
ATOM   1876  CB  ILE A 123      -2.761  -8.218 -25.653  1.00  0.77           C  
ATOM   1877  CG1 ILE A 123      -3.687  -7.045 -25.435  1.00  0.77           C  
ATOM   1878  CG2 ILE A 123      -3.452  -9.480 -25.380  1.00  0.77           C  
ATOM   1879  CD1 ILE A 123      -4.171  -6.929 -24.027  1.00  0.77           C  
ATOM   1880  H   ILE A 123      -0.555  -6.722 -26.036  1.00  0.77           H  
ATOM   1881  HA  ILE A 123      -1.900  -8.007 -23.719  1.00  0.77           H  
ATOM   1882  HB  ILE A 123      -2.451  -8.214 -26.687  1.00  0.77           H  
ATOM   1883 1HG1 ILE A 123      -3.173  -6.126 -25.699  1.00  0.77           H  
ATOM   1884 2HG1 ILE A 123      -4.532  -7.163 -26.058  1.00  0.77           H  
ATOM   1885 1HG2 ILE A 123      -4.305  -9.581 -26.037  1.00  0.77           H  
ATOM   1886 2HG2 ILE A 123      -2.762 -10.305 -25.551  1.00  0.77           H  
ATOM   1887 3HG2 ILE A 123      -3.778  -9.473 -24.346  1.00  0.77           H  
ATOM   1888 1HD1 ILE A 123      -4.835  -6.085 -23.930  1.00  0.77           H  
ATOM   1889 2HD1 ILE A 123      -4.697  -7.841 -23.767  1.00  0.77           H  
ATOM   1890 3HD1 ILE A 123      -3.326  -6.796 -23.357  1.00  0.77           H  
ATOM   1891  N   GLU A 124       0.219  -9.228 -25.907  1.00  0.88           N  
ATOM   1892  CA  GLU A 124       1.253 -10.232 -26.082  1.00  0.88           C  
ATOM   1893  C   GLU A 124       2.529  -9.594 -26.634  1.00  0.88           C  
ATOM   1894  O   GLU A 124       2.526  -8.972 -27.696  1.00  0.88           O  
ATOM   1895  CB  GLU A 124       0.768 -11.339 -27.018  1.00  0.88           C  
ATOM   1896  CG  GLU A 124       1.768 -12.473 -27.217  1.00  0.88           C  
ATOM   1897  CD  GLU A 124       1.218 -13.605 -28.039  1.00  0.88           C  
ATOM   1898  OE1 GLU A 124       1.122 -13.477 -29.231  1.00  0.88           O  
ATOM   1899  OE2 GLU A 124       0.860 -14.609 -27.449  1.00  0.88           O  
ATOM   1900  H   GLU A 124       0.089  -8.513 -26.612  1.00  0.88           H  
ATOM   1901  HA  GLU A 124       1.487 -10.671 -25.112  1.00  0.88           H  
ATOM   1902 1HB  GLU A 124      -0.155 -11.766 -26.624  1.00  0.88           H  
ATOM   1903 2HB  GLU A 124       0.539 -10.912 -27.995  1.00  0.88           H  
ATOM   1904 1HG  GLU A 124       2.656 -12.076 -27.711  1.00  0.88           H  
ATOM   1905 2HG  GLU A 124       2.070 -12.849 -26.241  1.00  0.88           H  
ATOM   1906  N   ILE A 125       3.617  -9.754 -25.891  1.00  0.98           N  
ATOM   1907  CA  ILE A 125       4.923  -9.213 -26.249  1.00  0.98           C  
ATOM   1908  C   ILE A 125       5.989 -10.306 -26.185  1.00  0.98           C  
ATOM   1909  O   ILE A 125       6.187 -10.939 -25.142  1.00  0.98           O  
ATOM   1910  CB  ILE A 125       5.315  -8.047 -25.342  1.00  0.98           C  
ATOM   1911  CG1 ILE A 125       4.353  -6.875 -25.419  1.00  0.98           C  
ATOM   1912  CG2 ILE A 125       6.660  -7.564 -25.681  1.00  0.98           C  
ATOM   1913  CD1 ILE A 125       4.693  -5.836 -24.368  1.00  0.98           C  
ATOM   1914  H   ILE A 125       3.531 -10.281 -25.034  1.00  0.98           H  
ATOM   1915  HA  ILE A 125       4.878  -8.845 -27.273  1.00  0.98           H  
ATOM   1916  HB  ILE A 125       5.296  -8.395 -24.345  1.00  0.98           H  
ATOM   1917 1HG1 ILE A 125       4.423  -6.417 -26.400  1.00  0.98           H  
ATOM   1918 2HG1 ILE A 125       3.333  -7.205 -25.268  1.00  0.98           H  
ATOM   1919 1HG2 ILE A 125       6.918  -6.759 -25.003  1.00  0.98           H  
ATOM   1920 2HG2 ILE A 125       7.365  -8.355 -25.574  1.00  0.98           H  
ATOM   1921 3HG2 ILE A 125       6.675  -7.193 -26.705  1.00  0.98           H  
ATOM   1922 1HD1 ILE A 125       4.030  -5.010 -24.429  1.00  0.98           H  
ATOM   1923 2HD1 ILE A 125       4.614  -6.272 -23.380  1.00  0.98           H  
ATOM   1924 3HD1 ILE A 125       5.714  -5.481 -24.527  1.00  0.98           H  
ATOM   1925  N   SER A 126       6.733 -10.459 -27.275  1.00  1.08           N  
ATOM   1926  CA  SER A 126       7.738 -11.513 -27.449  1.00  1.08           C  
ATOM   1927  C   SER A 126       8.909 -11.561 -26.455  1.00  1.08           C  
ATOM   1928  O   SER A 126       9.574 -12.590 -26.344  1.00  1.08           O  
ATOM   1929  CB  SER A 126       8.299 -11.403 -28.849  1.00  1.08           C  
ATOM   1930  OG  SER A 126       9.022 -10.213 -29.005  1.00  1.08           O  
ATOM   1931  H   SER A 126       6.540  -9.856 -28.063  1.00  1.08           H  
ATOM   1932  HA  SER A 126       7.213 -12.467 -27.373  1.00  1.08           H  
ATOM   1933 1HB  SER A 126       8.945 -12.256 -29.053  1.00  1.08           H  
ATOM   1934 2HB  SER A 126       7.482 -11.431 -29.568  1.00  1.08           H  
ATOM   1935  HG  SER A 126       9.825 -10.327 -28.487  1.00  1.08           H  
ATOM   1936  N   TYR A 127       9.170 -10.479 -25.734  1.00  1.15           N  
ATOM   1937  CA  TYR A 127      10.278 -10.464 -24.782  1.00  1.15           C  
ATOM   1938  C   TYR A 127       9.867 -10.290 -23.325  1.00  1.15           C  
ATOM   1939  O   TYR A 127      10.737 -10.275 -22.450  1.00  1.15           O  
ATOM   1940  CB  TYR A 127      11.253  -9.338 -25.113  1.00  1.15           C  
ATOM   1941  CG  TYR A 127      10.610  -7.978 -25.065  1.00  1.15           C  
ATOM   1942  CD1 TYR A 127      10.470  -7.299 -23.851  1.00  1.15           C  
ATOM   1943  CD2 TYR A 127      10.170  -7.401 -26.236  1.00  1.15           C  
ATOM   1944  CE1 TYR A 127       9.872  -6.052 -23.826  1.00  1.15           C  
ATOM   1945  CE2 TYR A 127       9.584  -6.160 -26.209  1.00  1.15           C  
ATOM   1946  CZ  TYR A 127       9.429  -5.491 -25.016  1.00  1.15           C  
ATOM   1947  OH  TYR A 127       8.815  -4.281 -25.024  1.00  1.15           O  
ATOM   1948  H   TYR A 127       8.599  -9.661 -25.860  1.00  1.15           H  
ATOM   1949  HA  TYR A 127      10.805 -11.415 -24.856  1.00  1.15           H  
ATOM   1950 1HB  TYR A 127      12.083  -9.351 -24.403  1.00  1.15           H  
ATOM   1951 2HB  TYR A 127      11.664  -9.490 -26.110  1.00  1.15           H  
ATOM   1952  HD1 TYR A 127      10.818  -7.757 -22.925  1.00  1.15           H  
ATOM   1953  HD2 TYR A 127      10.282  -7.929 -27.183  1.00  1.15           H  
ATOM   1954  HE1 TYR A 127       9.744  -5.523 -22.882  1.00  1.15           H  
ATOM   1955  HE2 TYR A 127       9.228  -5.706 -27.135  1.00  1.15           H  
ATOM   1956  HH  TYR A 127       8.314  -4.204 -25.865  1.00  1.15           H  
ATOM   1957  N   MET A 128       8.574 -10.141 -23.035  1.00  1.18           N  
ATOM   1958  CA  MET A 128       8.214  -9.897 -21.637  1.00  1.18           C  
ATOM   1959  C   MET A 128       8.516 -11.038 -20.700  1.00  1.18           C  
ATOM   1960  O   MET A 128       9.024 -10.813 -19.604  1.00  1.18           O  
ATOM   1961  CB  MET A 128       6.769  -9.498 -21.521  1.00  1.18           C  
ATOM   1962  CG  MET A 128       6.516  -8.109 -21.955  1.00  1.18           C  
ATOM   1963  SD  MET A 128       7.273  -6.944 -20.890  1.00  1.18           S  
ATOM   1964  CE  MET A 128       6.264  -7.357 -19.498  1.00  1.18           C  
ATOM   1965  H   MET A 128       7.855 -10.220 -23.758  1.00  1.18           H  
ATOM   1966  HA  MET A 128       8.805  -9.048 -21.295  1.00  1.18           H  
ATOM   1967 1HB  MET A 128       6.161 -10.154 -22.148  1.00  1.18           H  
ATOM   1968 2HB  MET A 128       6.429  -9.620 -20.491  1.00  1.18           H  
ATOM   1969 1HG  MET A 128       6.949  -7.975 -22.925  1.00  1.18           H  
ATOM   1970 2HG  MET A 128       5.455  -7.916 -21.993  1.00  1.18           H  
ATOM   1971 1HE  MET A 128       6.537  -6.755 -18.663  1.00  1.18           H  
ATOM   1972 2HE  MET A 128       5.223  -7.194 -19.746  1.00  1.18           H  
ATOM   1973 3HE  MET A 128       6.410  -8.401 -19.240  1.00  1.18           H  
ATOM   1974  N   GLU A 129       8.254 -12.268 -21.125  1.00  1.17           N  
ATOM   1975  CA  GLU A 129       8.525 -13.390 -20.245  1.00  1.17           C  
ATOM   1976  C   GLU A 129      10.019 -13.477 -19.978  1.00  1.17           C  
ATOM   1977  O   GLU A 129      10.453 -13.766 -18.859  1.00  1.17           O  
ATOM   1978  CB  GLU A 129       8.005 -14.688 -20.855  1.00  1.17           C  
ATOM   1979  CG  GLU A 129       6.478 -14.781 -20.913  1.00  1.17           C  
ATOM   1980  CD  GLU A 129       5.983 -16.048 -21.576  1.00  1.17           C  
ATOM   1981  OE1 GLU A 129       6.793 -16.784 -22.089  1.00  1.17           O  
ATOM   1982  OE2 GLU A 129       4.795 -16.275 -21.572  1.00  1.17           O  
ATOM   1983  H   GLU A 129       7.849 -12.416 -22.039  1.00  1.17           H  
ATOM   1984  HA  GLU A 129       8.013 -13.221 -19.297  1.00  1.17           H  
ATOM   1985 1HB  GLU A 129       8.388 -14.790 -21.871  1.00  1.17           H  
ATOM   1986 2HB  GLU A 129       8.374 -15.535 -20.278  1.00  1.17           H  
ATOM   1987 1HG  GLU A 129       6.085 -14.739 -19.897  1.00  1.17           H  
ATOM   1988 2HG  GLU A 129       6.095 -13.916 -21.455  1.00  1.17           H  
ATOM   1989  N   ALA A 130      10.816 -13.204 -21.013  1.00  1.14           N  
ATOM   1990  CA  ALA A 130      12.249 -13.264 -20.838  1.00  1.14           C  
ATOM   1991  C   ALA A 130      12.674 -12.218 -19.831  1.00  1.14           C  
ATOM   1992  O   ALA A 130      13.367 -12.525 -18.866  1.00  1.14           O  
ATOM   1993  CB  ALA A 130      12.956 -13.039 -22.158  1.00  1.14           C  
ATOM   1994  H   ALA A 130      10.417 -12.955 -21.907  1.00  1.14           H  
ATOM   1995  HA  ALA A 130      12.510 -14.248 -20.447  1.00  1.14           H  
ATOM   1996 1HB  ALA A 130      14.033 -13.095 -22.006  1.00  1.14           H  
ATOM   1997 2HB  ALA A 130      12.648 -13.803 -22.871  1.00  1.14           H  
ATOM   1998 3HB  ALA A 130      12.695 -12.054 -22.548  1.00  1.14           H  
ATOM   1999  N   ALA A 131      12.174 -10.994 -19.985  1.00  1.09           N  
ATOM   2000  CA  ALA A 131      12.536  -9.927 -19.068  1.00  1.09           C  
ATOM   2001  C   ALA A 131      12.108 -10.277 -17.636  1.00  1.09           C  
ATOM   2002  O   ALA A 131      12.850 -10.070 -16.674  1.00  1.09           O  
ATOM   2003  CB  ALA A 131      11.899  -8.639 -19.551  1.00  1.09           C  
ATOM   2004  H   ALA A 131      11.568 -10.784 -20.778  1.00  1.09           H  
ATOM   2005  HA  ALA A 131      13.617  -9.815 -19.077  1.00  1.09           H  
ATOM   2006 1HB  ALA A 131      12.169  -7.824 -18.893  1.00  1.09           H  
ATOM   2007 2HB  ALA A 131      12.244  -8.425 -20.562  1.00  1.09           H  
ATOM   2008 3HB  ALA A 131      10.818  -8.760 -19.567  1.00  1.09           H  
ATOM   2009  N   ALA A 132      10.925 -10.869 -17.502  1.00  1.03           N  
ATOM   2010  CA  ALA A 132      10.374 -11.281 -16.217  1.00  1.03           C  
ATOM   2011  C   ALA A 132      11.238 -12.341 -15.525  1.00  1.03           C  
ATOM   2012  O   ALA A 132      11.236 -12.442 -14.296  1.00  1.03           O  
ATOM   2013  CB  ALA A 132       8.965 -11.815 -16.401  1.00  1.03           C  
ATOM   2014  H   ALA A 132      10.353 -11.017 -18.332  1.00  1.03           H  
ATOM   2015  HA  ALA A 132      10.335 -10.402 -15.574  1.00  1.03           H  
ATOM   2016 1HB  ALA A 132       8.552 -12.085 -15.435  1.00  1.03           H  
ATOM   2017 2HB  ALA A 132       8.339 -11.052 -16.867  1.00  1.03           H  
ATOM   2018 3HB  ALA A 132       8.995 -12.690 -17.039  1.00  1.03           H  
ATOM   2019  N   SER A 133      11.956 -13.154 -16.312  1.00  0.98           N  
ATOM   2020  CA  SER A 133      12.756 -14.256 -15.793  1.00  0.98           C  
ATOM   2021  C   SER A 133      14.133 -13.818 -15.313  1.00  0.98           C  
ATOM   2022  O   SER A 133      14.923 -14.647 -14.850  1.00  0.98           O  
ATOM   2023  CB  SER A 133      12.933 -15.348 -16.836  1.00  0.98           C  
ATOM   2024  OG  SER A 133      13.779 -14.941 -17.872  1.00  0.98           O  
ATOM   2025  H   SER A 133      11.944 -13.025 -17.327  1.00  0.98           H  
ATOM   2026  HA  SER A 133      12.226 -14.683 -14.943  1.00  0.98           H  
ATOM   2027 1HB  SER A 133      13.328 -16.246 -16.367  1.00  0.98           H  
ATOM   2028 2HB  SER A 133      11.956 -15.595 -17.250  1.00  0.98           H  
ATOM   2029  HG  SER A 133      13.521 -14.024 -18.091  1.00  0.98           H  
ATOM   2030  N   LEU A 134      14.462 -12.531 -15.423  1.00  0.92           N  
ATOM   2031  CA  LEU A 134      15.797 -12.085 -15.043  1.00  0.92           C  
ATOM   2032  C   LEU A 134      15.994 -12.026 -13.524  1.00  0.92           C  
ATOM   2033  O   LEU A 134      16.133 -10.959 -12.935  1.00  0.92           O  
ATOM   2034  CB  LEU A 134      16.042 -10.698 -15.616  1.00  0.92           C  
ATOM   2035  CG  LEU A 134      16.010 -10.552 -17.107  1.00  0.92           C  
ATOM   2036  CD1 LEU A 134      16.110  -9.068 -17.440  1.00  0.92           C  
ATOM   2037  CD2 LEU A 134      17.156 -11.332 -17.716  1.00  0.92           C  
ATOM   2038  H   LEU A 134      13.795 -11.850 -15.797  1.00  0.92           H  
ATOM   2039  HA  LEU A 134      16.522 -12.780 -15.463  1.00  0.92           H  
ATOM   2040 1HB  LEU A 134      15.302 -10.016 -15.202  1.00  0.92           H  
ATOM   2041 2HB  LEU A 134      17.013 -10.389 -15.302  1.00  0.92           H  
ATOM   2042  HG  LEU A 134      15.075 -10.940 -17.495  1.00  0.92           H  
ATOM   2043 1HD1 LEU A 134      16.081  -8.932 -18.520  1.00  0.92           H  
ATOM   2044 2HD1 LEU A 134      15.265  -8.545 -16.985  1.00  0.92           H  
ATOM   2045 3HD1 LEU A 134      17.041  -8.665 -17.048  1.00  0.92           H  
ATOM   2046 1HD2 LEU A 134      17.131 -11.222 -18.800  1.00  0.92           H  
ATOM   2047 2HD2 LEU A 134      18.102 -10.950 -17.332  1.00  0.92           H  
ATOM   2048 3HD2 LEU A 134      17.053 -12.386 -17.454  1.00  0.92           H  
ATOM   2049  N   GLU A 135      16.089 -13.200 -12.904  1.00  0.86           N  
ATOM   2050  CA  GLU A 135      16.215 -13.354 -11.449  1.00  0.86           C  
ATOM   2051  C   GLU A 135      17.496 -12.743 -10.878  1.00  0.86           C  
ATOM   2052  O   GLU A 135      17.552 -12.382  -9.704  1.00  0.86           O  
ATOM   2053  CB  GLU A 135      16.140 -14.835 -11.054  1.00  0.86           C  
ATOM   2054  CG  GLU A 135      14.761 -15.481 -11.246  1.00  0.86           C  
ATOM   2055  CD  GLU A 135      14.716 -16.943 -10.829  1.00  0.86           C  
ATOM   2056  OE1 GLU A 135      15.747 -17.488 -10.506  1.00  0.86           O  
ATOM   2057  OE2 GLU A 135      13.643 -17.506 -10.822  1.00  0.86           O  
ATOM   2058  H   GLU A 135      15.973 -14.022 -13.492  1.00  0.86           H  
ATOM   2059  HA  GLU A 135      15.371 -12.839 -10.987  1.00  0.86           H  
ATOM   2060 1HB  GLU A 135      16.860 -15.402 -11.646  1.00  0.86           H  
ATOM   2061 2HB  GLU A 135      16.421 -14.946 -10.007  1.00  0.86           H  
ATOM   2062 1HG  GLU A 135      14.030 -14.925 -10.661  1.00  0.86           H  
ATOM   2063 2HG  GLU A 135      14.481 -15.398 -12.296  1.00  0.86           H  
ATOM   2064  N   ASP A 136      18.522 -12.625 -11.715  1.00  0.82           N  
ATOM   2065  CA  ASP A 136      19.812 -12.087 -11.304  1.00  0.82           C  
ATOM   2066  C   ASP A 136      19.903 -10.572 -11.510  1.00  0.82           C  
ATOM   2067  O   ASP A 136      20.951  -9.970 -11.269  1.00  0.82           O  
ATOM   2068  CB  ASP A 136      20.931 -12.766 -12.088  1.00  0.82           C  
ATOM   2069  CG  ASP A 136      21.063 -14.249 -11.762  1.00  0.82           C  
ATOM   2070  OD1 ASP A 136      20.937 -14.606 -10.616  1.00  0.82           O  
ATOM   2071  OD2 ASP A 136      21.270 -15.014 -12.671  1.00  0.82           O  
ATOM   2072  H   ASP A 136      18.394 -12.932 -12.666  1.00  0.82           H  
ATOM   2073  HA  ASP A 136      19.949 -12.295 -10.243  1.00  0.82           H  
ATOM   2074 1HB  ASP A 136      20.745 -12.653 -13.156  1.00  0.82           H  
ATOM   2075 2HB  ASP A 136      21.878 -12.272 -11.867  1.00  0.82           H  
ATOM   2076  N   VAL A 137      18.817  -9.962 -11.978  1.00  0.79           N  
ATOM   2077  CA  VAL A 137      18.778  -8.533 -12.240  1.00  0.79           C  
ATOM   2078  C   VAL A 137      17.730  -7.870 -11.353  1.00  0.79           C  
ATOM   2079  O   VAL A 137      16.581  -8.291 -11.328  1.00  0.79           O  
ATOM   2080  CB  VAL A 137      18.418  -8.304 -13.720  1.00  0.79           C  
ATOM   2081  CG1 VAL A 137      18.322  -6.850 -14.032  1.00  0.79           C  
ATOM   2082  CG2 VAL A 137      19.444  -8.989 -14.609  1.00  0.79           C  
ATOM   2083  H   VAL A 137      17.963 -10.490 -12.159  1.00  0.79           H  
ATOM   2084  HA  VAL A 137      19.755  -8.100 -12.028  1.00  0.79           H  
ATOM   2085  HB  VAL A 137      17.449  -8.725 -13.901  1.00  0.79           H  
ATOM   2086 1HG1 VAL A 137      18.037  -6.716 -15.075  1.00  0.79           H  
ATOM   2087 2HG1 VAL A 137      17.567  -6.412 -13.396  1.00  0.79           H  
ATOM   2088 3HG1 VAL A 137      19.279  -6.363 -13.853  1.00  0.79           H  
ATOM   2089 1HG2 VAL A 137      19.173  -8.844 -15.653  1.00  0.79           H  
ATOM   2090 2HG2 VAL A 137      20.427  -8.558 -14.424  1.00  0.79           H  
ATOM   2091 3HG2 VAL A 137      19.468 -10.054 -14.389  1.00  0.79           H  
ATOM   2092  N   ARG A 138      18.096  -6.826 -10.615  1.00  0.77           N  
ATOM   2093  CA  ARG A 138      17.064  -6.198  -9.796  1.00  0.77           C  
ATOM   2094  C   ARG A 138      16.250  -5.238 -10.648  1.00  0.77           C  
ATOM   2095  O   ARG A 138      15.014  -5.267 -10.620  1.00  0.77           O  
ATOM   2096  CB  ARG A 138      17.643  -5.471  -8.602  1.00  0.77           C  
ATOM   2097  CG  ARG A 138      16.592  -4.890  -7.678  1.00  0.77           C  
ATOM   2098  CD  ARG A 138      17.181  -4.324  -6.443  1.00  0.77           C  
ATOM   2099  NE  ARG A 138      16.176  -3.649  -5.646  1.00  0.77           N  
ATOM   2100  CZ  ARG A 138      16.427  -2.920  -4.541  1.00  0.77           C  
ATOM   2101  NH1 ARG A 138      17.664  -2.781  -4.097  1.00  0.77           N  
ATOM   2102  NH2 ARG A 138      15.425  -2.339  -3.910  1.00  0.77           N  
ATOM   2103  H   ARG A 138      19.048  -6.491 -10.624  1.00  0.77           H  
ATOM   2104  HA  ARG A 138      16.395  -6.973  -9.419  1.00  0.77           H  
ATOM   2105 1HB  ARG A 138      18.265  -6.148  -8.021  1.00  0.77           H  
ATOM   2106 2HB  ARG A 138      18.272  -4.649  -8.942  1.00  0.77           H  
ATOM   2107 1HG  ARG A 138      16.035  -4.111  -8.194  1.00  0.77           H  
ATOM   2108 2HG  ARG A 138      15.898  -5.677  -7.383  1.00  0.77           H  
ATOM   2109 1HD  ARG A 138      17.601  -5.130  -5.844  1.00  0.77           H  
ATOM   2110 2HD  ARG A 138      17.962  -3.617  -6.691  1.00  0.77           H  
ATOM   2111  HE  ARG A 138      15.189  -3.725  -5.959  1.00  0.77           H  
ATOM   2112 1HH1 ARG A 138      18.429  -3.226  -4.585  1.00  0.77           H  
ATOM   2113 2HH1 ARG A 138      17.845  -2.231  -3.270  1.00  0.77           H  
ATOM   2114 1HH2 ARG A 138      14.463  -2.451  -4.275  1.00  0.77           H  
ATOM   2115 2HH2 ARG A 138      15.590  -1.787  -3.085  1.00  0.77           H  
ATOM   2116  N   PHE A 139      16.942  -4.418 -11.439  1.00  0.78           N  
ATOM   2117  CA  PHE A 139      16.248  -3.468 -12.285  1.00  0.78           C  
ATOM   2118  C   PHE A 139      16.715  -3.652 -13.707  1.00  0.78           C  
ATOM   2119  O   PHE A 139      17.897  -3.898 -13.947  1.00  0.78           O  
ATOM   2120  CB  PHE A 139      16.555  -2.019 -11.891  1.00  0.78           C  
ATOM   2121  CG  PHE A 139      16.251  -1.648 -10.464  1.00  0.78           C  
ATOM   2122  CD1 PHE A 139      17.260  -1.671  -9.517  1.00  0.78           C  
ATOM   2123  CD2 PHE A 139      14.992  -1.313 -10.056  1.00  0.78           C  
ATOM   2124  CE1 PHE A 139      17.005  -1.345  -8.203  1.00  0.78           C  
ATOM   2125  CE2 PHE A 139      14.728  -1.011  -8.728  1.00  0.78           C  
ATOM   2126  CZ  PHE A 139      15.732  -1.021  -7.811  1.00  0.78           C  
ATOM   2127  H   PHE A 139      17.950  -4.448 -11.441  1.00  0.78           H  
ATOM   2128  HA  PHE A 139      15.187  -3.660 -12.264  1.00  0.78           H  
ATOM   2129 1HB  PHE A 139      17.606  -1.810 -12.079  1.00  0.78           H  
ATOM   2130 2HB  PHE A 139      15.978  -1.360 -12.538  1.00  0.78           H  
ATOM   2131  HD1 PHE A 139      18.270  -1.940  -9.824  1.00  0.78           H  
ATOM   2132  HD2 PHE A 139      14.204  -1.290 -10.787  1.00  0.78           H  
ATOM   2133  HE1 PHE A 139      17.811  -1.356  -7.473  1.00  0.78           H  
ATOM   2134  HE2 PHE A 139      13.719  -0.754  -8.407  1.00  0.78           H  
ATOM   2135  HZ  PHE A 139      15.520  -0.776  -6.770  1.00  0.78           H  
ATOM   2136  N   LEU A 140      15.806  -3.469 -14.643  1.00  0.82           N  
ATOM   2137  CA  LEU A 140      16.105  -3.536 -16.059  1.00  0.82           C  
ATOM   2138  C   LEU A 140      16.074  -2.124 -16.635  1.00  0.82           C  
ATOM   2139  O   LEU A 140      15.196  -1.325 -16.292  1.00  0.82           O  
ATOM   2140  CB  LEU A 140      15.103  -4.479 -16.734  1.00  0.82           C  
ATOM   2141  CG  LEU A 140      15.222  -4.675 -18.223  1.00  0.82           C  
ATOM   2142  CD1 LEU A 140      16.538  -5.364 -18.529  1.00  0.82           C  
ATOM   2143  CD2 LEU A 140      14.039  -5.532 -18.689  1.00  0.82           C  
ATOM   2144  H   LEU A 140      14.836  -3.289 -14.383  1.00  0.82           H  
ATOM   2145  HA  LEU A 140      17.107  -3.941 -16.191  1.00  0.82           H  
ATOM   2146 1HB  LEU A 140      15.191  -5.460 -16.269  1.00  0.82           H  
ATOM   2147 2HB  LEU A 140      14.094  -4.102 -16.534  1.00  0.82           H  
ATOM   2148  HG  LEU A 140      15.205  -3.705 -18.734  1.00  0.82           H  
ATOM   2149 1HD1 LEU A 140      16.627  -5.514 -19.605  1.00  0.82           H  
ATOM   2150 2HD1 LEU A 140      17.362  -4.744 -18.181  1.00  0.82           H  
ATOM   2151 3HD1 LEU A 140      16.572  -6.319 -18.025  1.00  0.82           H  
ATOM   2152 1HD2 LEU A 140      14.104  -5.691 -19.764  1.00  0.82           H  
ATOM   2153 2HD2 LEU A 140      14.065  -6.492 -18.174  1.00  0.82           H  
ATOM   2154 3HD2 LEU A 140      13.106  -5.014 -18.451  1.00  0.82           H  
ATOM   2155  N   ASP A 141      17.072  -1.753 -17.429  1.00  0.88           N  
ATOM   2156  CA  ASP A 141      17.053  -0.391 -17.955  1.00  0.88           C  
ATOM   2157  C   ASP A 141      15.761  -0.146 -18.721  1.00  0.88           C  
ATOM   2158  O   ASP A 141      15.303  -1.009 -19.474  1.00  0.88           O  
ATOM   2159  CB  ASP A 141      18.256  -0.122 -18.868  1.00  0.88           C  
ATOM   2160  CG  ASP A 141      19.604   0.010 -18.121  1.00  0.88           C  
ATOM   2161  OD1 ASP A 141      19.612   0.070 -16.896  1.00  0.88           O  
ATOM   2162  OD2 ASP A 141      20.610   0.067 -18.775  1.00  0.88           O  
ATOM   2163  H   ASP A 141      17.801  -2.404 -17.687  1.00  0.88           H  
ATOM   2164  HA  ASP A 141      17.085   0.311 -17.123  1.00  0.88           H  
ATOM   2165 1HB  ASP A 141      18.339  -0.925 -19.600  1.00  0.88           H  
ATOM   2166 2HB  ASP A 141      18.072   0.802 -19.425  1.00  0.88           H  
ATOM   2167  N   ALA A 142      15.168   1.028 -18.518  1.00  0.93           N  
ATOM   2168  CA  ALA A 142      13.934   1.387 -19.194  1.00  0.93           C  
ATOM   2169  C   ALA A 142      14.142   1.480 -20.681  1.00  0.93           C  
ATOM   2170  O   ALA A 142      15.201   1.905 -21.149  1.00  0.93           O  
ATOM   2171  CB  ALA A 142      13.402   2.717 -18.691  1.00  0.93           C  
ATOM   2172  H   ALA A 142      15.581   1.707 -17.880  1.00  0.93           H  
ATOM   2173  HA  ALA A 142      13.202   0.605 -19.002  1.00  0.93           H  
ATOM   2174 1HB  ALA A 142      12.474   2.954 -19.207  1.00  0.93           H  
ATOM   2175 2HB  ALA A 142      13.214   2.666 -17.624  1.00  0.93           H  
ATOM   2176 3HB  ALA A 142      14.128   3.499 -18.894  1.00  0.93           H  
ATOM   2177  N   ILE A 143      13.112   1.142 -21.433  1.00  0.97           N  
ATOM   2178  CA  ILE A 143      13.178   1.329 -22.865  1.00  0.97           C  
ATOM   2179  C   ILE A 143      13.075   2.833 -23.097  1.00  0.97           C  
ATOM   2180  O   ILE A 143      12.224   3.490 -22.495  1.00  0.97           O  
ATOM   2181  CB  ILE A 143      12.049   0.579 -23.599  1.00  0.97           C  
ATOM   2182  CG1 ILE A 143      12.177  -0.938 -23.391  1.00  0.97           C  
ATOM   2183  CG2 ILE A 143      12.125   0.885 -25.082  1.00  0.97           C  
ATOM   2184  CD1 ILE A 143      10.962  -1.728 -23.896  1.00  0.97           C  
ATOM   2185  H   ILE A 143      12.275   0.771 -21.007  1.00  0.97           H  
ATOM   2186  HA  ILE A 143      14.140   0.978 -23.236  1.00  0.97           H  
ATOM   2187  HB  ILE A 143      11.080   0.892 -23.212  1.00  0.97           H  
ATOM   2188 1HG1 ILE A 143      13.064  -1.292 -23.914  1.00  0.97           H  
ATOM   2189 2HG1 ILE A 143      12.301  -1.139 -22.326  1.00  0.97           H  
ATOM   2190 1HG2 ILE A 143      11.350   0.362 -25.597  1.00  0.97           H  
ATOM   2191 2HG2 ILE A 143      12.007   1.951 -25.246  1.00  0.97           H  
ATOM   2192 3HG2 ILE A 143      13.089   0.564 -25.470  1.00  0.97           H  
ATOM   2193 1HD1 ILE A 143      11.115  -2.793 -23.719  1.00  0.97           H  
ATOM   2194 2HD1 ILE A 143      10.067  -1.400 -23.367  1.00  0.97           H  
ATOM   2195 3HD1 ILE A 143      10.832  -1.559 -24.966  1.00  0.97           H  
ATOM   2196  N   GLY A 144      13.960   3.392 -23.919  1.00  0.96           N  
ATOM   2197  CA  GLY A 144      13.938   4.833 -24.142  1.00  0.96           C  
ATOM   2198  C   GLY A 144      12.594   5.242 -24.711  1.00  0.96           C  
ATOM   2199  O   GLY A 144      11.950   4.464 -25.418  1.00  0.96           O  
ATOM   2200  H   GLY A 144      14.647   2.816 -24.381  1.00  0.96           H  
ATOM   2201 1HA  GLY A 144      14.119   5.351 -23.200  1.00  0.96           H  
ATOM   2202 2HA  GLY A 144      14.734   5.111 -24.830  1.00  0.96           H  
ATOM   2203  N   SER A 145      12.171   6.474 -24.431  1.00  0.91           N  
ATOM   2204  CA  SER A 145      10.867   6.903 -24.912  1.00  0.91           C  
ATOM   2205  C   SER A 145      10.796   6.720 -26.417  1.00  0.91           C  
ATOM   2206  O   SER A 145      11.483   7.392 -27.188  1.00  0.91           O  
ATOM   2207  CB  SER A 145      10.645   8.353 -24.544  1.00  0.91           C  
ATOM   2208  OG  SER A 145       9.437   8.825 -25.047  1.00  0.91           O  
ATOM   2209  H   SER A 145      12.736   7.089 -23.867  1.00  0.91           H  
ATOM   2210  HA  SER A 145      10.095   6.289 -24.445  1.00  0.91           H  
ATOM   2211 1HB  SER A 145      10.657   8.465 -23.460  1.00  0.91           H  
ATOM   2212 2HB  SER A 145      11.458   8.951 -24.946  1.00  0.91           H  
ATOM   2213  HG  SER A 145       8.740   8.558 -24.400  1.00  0.91           H  
ATOM   2214  N   ASP A 146       9.916   5.832 -26.840  1.00  0.85           N  
ATOM   2215  CA  ASP A 146       9.799   5.471 -28.238  1.00  0.85           C  
ATOM   2216  C   ASP A 146       8.925   6.470 -29.001  1.00  0.85           C  
ATOM   2217  O   ASP A 146       7.771   6.176 -29.327  1.00  0.85           O  
ATOM   2218  CB  ASP A 146       9.242   4.048 -28.339  1.00  0.85           C  
ATOM   2219  CG  ASP A 146       9.299   3.394 -29.764  1.00  0.85           C  
ATOM   2220  OD1 ASP A 146      10.137   3.766 -30.524  1.00  0.85           O  
ATOM   2221  OD2 ASP A 146       8.412   2.591 -30.100  1.00  0.85           O  
ATOM   2222  H   ASP A 146       9.364   5.344 -26.151  1.00  0.85           H  
ATOM   2223  HA  ASP A 146      10.797   5.484 -28.679  1.00  0.85           H  
ATOM   2224 1HB  ASP A 146       9.805   3.407 -27.654  1.00  0.85           H  
ATOM   2225 2HB  ASP A 146       8.255   4.074 -27.981  1.00  0.85           H  
ATOM   2226  N   ILE A 147       9.475   7.664 -29.235  1.00  0.78           N  
ATOM   2227  CA  ILE A 147       8.799   8.758 -29.957  1.00  0.78           C  
ATOM   2228  C   ILE A 147       9.593   9.082 -31.227  1.00  0.78           C  
ATOM   2229  O   ILE A 147      10.812   9.240 -31.166  1.00  0.78           O  
ATOM   2230  CB  ILE A 147       8.671  10.040 -29.093  1.00  0.78           C  
ATOM   2231  CG1 ILE A 147       7.861   9.796 -27.860  1.00  0.78           C  
ATOM   2232  CG2 ILE A 147       7.992  11.139 -29.874  1.00  0.78           C  
ATOM   2233  CD1 ILE A 147       7.918  10.940 -26.874  1.00  0.78           C  
ATOM   2234  H   ILE A 147      10.419   7.797 -28.864  1.00  0.78           H  
ATOM   2235  HA  ILE A 147       7.799   8.433 -30.252  1.00  0.78           H  
ATOM   2236  HB  ILE A 147       9.663  10.373 -28.780  1.00  0.78           H  
ATOM   2237 1HG1 ILE A 147       6.824   9.666 -28.152  1.00  0.78           H  
ATOM   2238 2HG1 ILE A 147       8.214   8.893 -27.366  1.00  0.78           H  
ATOM   2239 1HG2 ILE A 147       7.912  12.011 -29.252  1.00  0.78           H  
ATOM   2240 2HG2 ILE A 147       8.569  11.375 -30.737  1.00  0.78           H  
ATOM   2241 3HG2 ILE A 147       6.994  10.816 -30.170  1.00  0.78           H  
ATOM   2242 1HD1 ILE A 147       7.309  10.699 -26.017  1.00  0.78           H  
ATOM   2243 2HD1 ILE A 147       8.949  11.098 -26.551  1.00  0.78           H  
ATOM   2244 3HD1 ILE A 147       7.545  11.846 -27.345  1.00  0.78           H  
ATOM   2245  N   LYS A 148       8.929   9.168 -32.383  1.00  0.74           N  
ATOM   2246  CA  LYS A 148       9.655   9.440 -33.625  1.00  0.74           C  
ATOM   2247  C   LYS A 148      10.125  10.885 -33.717  1.00  0.74           C  
ATOM   2248  O   LYS A 148      11.191  11.161 -34.264  1.00  0.74           O  
ATOM   2249  CB  LYS A 148       8.814   9.105 -34.855  1.00  0.74           C  
ATOM   2250  CG  LYS A 148       9.615   9.145 -36.155  1.00  0.74           C  
ATOM   2251  CD  LYS A 148       8.813   8.638 -37.333  1.00  0.74           C  
ATOM   2252  CE  LYS A 148       9.670   8.535 -38.580  1.00  0.74           C  
ATOM   2253  NZ  LYS A 148       8.891   8.067 -39.755  1.00  0.74           N  
ATOM   2254  H   LYS A 148       7.915   9.026 -32.424  1.00  0.74           H  
ATOM   2255  HA  LYS A 148      10.546   8.822 -33.643  1.00  0.74           H  
ATOM   2256 1HB  LYS A 148       8.358   8.128 -34.744  1.00  0.74           H  
ATOM   2257 2HB  LYS A 148       8.000   9.826 -34.944  1.00  0.74           H  
ATOM   2258 1HG  LYS A 148       9.908  10.176 -36.349  1.00  0.74           H  
ATOM   2259 2HG  LYS A 148      10.515   8.546 -36.048  1.00  0.74           H  
ATOM   2260 1HD  LYS A 148       8.368   7.668 -37.096  1.00  0.74           H  
ATOM   2261 2HD  LYS A 148       8.013   9.345 -37.531  1.00  0.74           H  
ATOM   2262 1HE  LYS A 148      10.100   9.510 -38.804  1.00  0.74           H  
ATOM   2263 2HE  LYS A 148      10.478   7.827 -38.389  1.00  0.74           H  
ATOM   2264 1HZ  LYS A 148       9.496   8.003 -40.559  1.00  0.74           H  
ATOM   2265 2HZ  LYS A 148       8.493   7.155 -39.557  1.00  0.74           H  
ATOM   2266 3HZ  LYS A 148       8.148   8.724 -39.946  1.00  0.74           H  
ATOM   2267  N   ASN A 149       9.326  11.813 -33.204  1.00  0.72           N  
ATOM   2268  CA  ASN A 149       9.671  13.224 -33.262  1.00  0.72           C  
ATOM   2269  C   ASN A 149      10.722  13.554 -32.176  1.00  0.72           C  
ATOM   2270  O   ASN A 149      10.388  13.554 -30.990  1.00  0.72           O  
ATOM   2271  CB  ASN A 149       8.429  14.075 -33.089  1.00  0.72           C  
ATOM   2272  CG  ASN A 149       8.712  15.569 -33.250  1.00  0.72           C  
ATOM   2273  OD1 ASN A 149       9.706  16.120 -32.746  1.00  0.72           O  
ATOM   2274  ND2 ASN A 149       7.852  16.237 -33.978  1.00  0.72           N  
ATOM   2275  H   ASN A 149       8.454  11.519 -32.779  1.00  0.72           H  
ATOM   2276  HA  ASN A 149      10.061  13.413 -34.252  1.00  0.72           H  
ATOM   2277 1HB  ASN A 149       7.677  13.770 -33.813  1.00  0.72           H  
ATOM   2278 2HB  ASN A 149       8.008  13.904 -32.095  1.00  0.72           H  
ATOM   2279 1HD2 ASN A 149       7.982  17.216 -34.132  1.00  0.72           H  
ATOM   2280 2HD2 ASN A 149       7.066  15.759 -34.401  1.00  0.72           H  
ATOM   2281  N   PRO A 150      11.968  13.929 -32.548  1.00  0.72           N  
ATOM   2282  CA  PRO A 150      13.117  14.121 -31.670  1.00  0.72           C  
ATOM   2283  C   PRO A 150      12.984  15.290 -30.705  1.00  0.72           C  
ATOM   2284  O   PRO A 150      13.756  15.398 -29.748  1.00  0.72           O  
ATOM   2285  CB  PRO A 150      14.260  14.381 -32.660  1.00  0.72           C  
ATOM   2286  CG  PRO A 150      13.592  14.953 -33.882  1.00  0.72           C  
ATOM   2287  CD  PRO A 150      12.260  14.258 -33.968  1.00  0.72           C  
ATOM   2288  HA  PRO A 150      13.289  13.188 -31.113  1.00  0.72           H  
ATOM   2289 1HB  PRO A 150      14.984  15.081 -32.214  1.00  0.72           H  
ATOM   2290 2HB  PRO A 150      14.800  13.444 -32.865  1.00  0.72           H  
ATOM   2291 1HG  PRO A 150      13.488  16.050 -33.766  1.00  0.72           H  
ATOM   2292 2HG  PRO A 150      14.216  14.786 -34.770  1.00  0.72           H  
ATOM   2293 1HD  PRO A 150      11.538  14.982 -34.371  1.00  0.72           H  
ATOM   2294 2HD  PRO A 150      12.345  13.348 -34.579  1.00  0.72           H  
ATOM   2295  N   ASP A 151      12.033  16.185 -30.961  1.00  0.73           N  
ATOM   2296  CA  ASP A 151      11.878  17.348 -30.109  1.00  0.73           C  
ATOM   2297  C   ASP A 151      10.886  17.107 -28.983  1.00  0.73           C  
ATOM   2298  O   ASP A 151      10.671  17.988 -28.146  1.00  0.73           O  
ATOM   2299  CB  ASP A 151      11.425  18.548 -30.937  1.00  0.73           C  
ATOM   2300  CG  ASP A 151      12.488  19.017 -31.939  1.00  0.73           C  
ATOM   2301  OD1 ASP A 151      13.648  19.034 -31.593  1.00  0.73           O  
ATOM   2302  OD2 ASP A 151      12.127  19.345 -33.043  1.00  0.73           O  
ATOM   2303  H   ASP A 151      11.376  16.060 -31.728  1.00  0.73           H  
ATOM   2304  HA  ASP A 151      12.845  17.581 -29.666  1.00  0.73           H  
ATOM   2305 1HB  ASP A 151      10.519  18.285 -31.481  1.00  0.73           H  
ATOM   2306 2HB  ASP A 151      11.178  19.374 -30.271  1.00  0.73           H  
ATOM   2307  N   ILE A 152      10.279  15.920 -28.948  1.00  0.74           N  
ATOM   2308  CA  ILE A 152       9.301  15.644 -27.914  1.00  0.74           C  
ATOM   2309  C   ILE A 152       9.853  14.674 -26.882  1.00  0.74           C  
ATOM   2310  O   ILE A 152      10.395  13.620 -27.215  1.00  0.74           O  
ATOM   2311  CB  ILE A 152       8.008  15.104 -28.515  1.00  0.74           C  
ATOM   2312  CG1 ILE A 152       7.491  16.067 -29.600  1.00  0.74           C  
ATOM   2313  CG2 ILE A 152       6.970  14.943 -27.424  1.00  0.74           C  
ATOM   2314  CD1 ILE A 152       7.187  17.460 -29.106  1.00  0.74           C  
ATOM   2315  H   ILE A 152      10.481  15.201 -29.648  1.00  0.74           H  
ATOM   2316  HA  ILE A 152       9.063  16.573 -27.401  1.00  0.74           H  
ATOM   2317  HB  ILE A 152       8.200  14.162 -28.994  1.00  0.74           H  
ATOM   2318 1HG1 ILE A 152       8.241  16.136 -30.382  1.00  0.74           H  
ATOM   2319 2HG1 ILE A 152       6.580  15.644 -30.031  1.00  0.74           H  
ATOM   2320 1HG2 ILE A 152       6.068  14.581 -27.868  1.00  0.74           H  
ATOM   2321 2HG2 ILE A 152       7.321  14.239 -26.669  1.00  0.74           H  
ATOM   2322 3HG2 ILE A 152       6.779  15.905 -26.956  1.00  0.74           H  
ATOM   2323 1HD1 ILE A 152       6.830  18.068 -29.936  1.00  0.74           H  
ATOM   2324 2HD1 ILE A 152       6.418  17.409 -28.335  1.00  0.74           H  
ATOM   2325 3HD1 ILE A 152       8.083  17.911 -28.690  1.00  0.74           H  
ATOM   2326  N   LYS A 153       9.753  15.069 -25.621  1.00  0.74           N  
ATOM   2327  CA  LYS A 153      10.269  14.290 -24.507  1.00  0.74           C  
ATOM   2328  C   LYS A 153       9.124  13.687 -23.709  1.00  0.74           C  
ATOM   2329  O   LYS A 153       7.978  14.117 -23.853  1.00  0.74           O  
ATOM   2330  CB  LYS A 153      11.154  15.171 -23.626  1.00  0.74           C  
ATOM   2331  CG  LYS A 153      12.305  15.841 -24.401  1.00  0.74           C  
ATOM   2332  CD  LYS A 153      13.278  14.816 -24.992  1.00  0.74           C  
ATOM   2333  CE  LYS A 153      14.435  15.506 -25.722  1.00  0.74           C  
ATOM   2334  NZ  LYS A 153      15.364  14.528 -26.362  1.00  0.74           N  
ATOM   2335  H   LYS A 153       9.302  15.952 -25.432  1.00  0.74           H  
ATOM   2336  HA  LYS A 153      10.870  13.468 -24.898  1.00  0.74           H  
ATOM   2337 1HB  LYS A 153      10.550  15.955 -23.169  1.00  0.74           H  
ATOM   2338 2HB  LYS A 153      11.582  14.574 -22.821  1.00  0.74           H  
ATOM   2339 1HG  LYS A 153      11.895  16.443 -25.216  1.00  0.74           H  
ATOM   2340 2HG  LYS A 153      12.854  16.502 -23.732  1.00  0.74           H  
ATOM   2341 1HD  LYS A 153      13.680  14.190 -24.195  1.00  0.74           H  
ATOM   2342 2HD  LYS A 153      12.748  14.176 -25.701  1.00  0.74           H  
ATOM   2343 1HE  LYS A 153      14.022  16.155 -26.498  1.00  0.74           H  
ATOM   2344 2HE  LYS A 153      14.995  16.114 -25.013  1.00  0.74           H  
ATOM   2345 1HZ  LYS A 153      16.103  15.027 -26.838  1.00  0.74           H  
ATOM   2346 2HZ  LYS A 153      15.762  13.928 -25.658  1.00  0.74           H  
ATOM   2347 3HZ  LYS A 153      14.852  13.966 -27.032  1.00  0.74           H  
ATOM   2348  N   GLU A 154       9.437  12.708 -22.864  1.00  0.73           N  
ATOM   2349  CA  GLU A 154       8.421  12.084 -22.024  1.00  0.73           C  
ATOM   2350  C   GLU A 154       8.891  11.918 -20.580  1.00  0.73           C  
ATOM   2351  O   GLU A 154       9.956  11.355 -20.299  1.00  0.73           O  
ATOM   2352  CB  GLU A 154       8.062  10.699 -22.586  1.00  0.73           C  
ATOM   2353  CG  GLU A 154       6.944   9.950 -21.853  1.00  0.73           C  
ATOM   2354  CD  GLU A 154       6.645   8.579 -22.449  1.00  0.73           C  
ATOM   2355  OE1 GLU A 154       7.340   8.161 -23.353  1.00  0.73           O  
ATOM   2356  OE2 GLU A 154       5.717   7.955 -21.993  1.00  0.73           O  
ATOM   2357  H   GLU A 154      10.393  12.393 -22.802  1.00  0.73           H  
ATOM   2358  HA  GLU A 154       7.531  12.716 -22.019  1.00  0.73           H  
ATOM   2359 1HB  GLU A 154       7.772  10.799 -23.628  1.00  0.73           H  
ATOM   2360 2HB  GLU A 154       8.944  10.067 -22.555  1.00  0.73           H  
ATOM   2361 1HG  GLU A 154       7.231   9.822 -20.811  1.00  0.73           H  
ATOM   2362 2HG  GLU A 154       6.042  10.557 -21.874  1.00  0.73           H  
ATOM   2363  N   LEU A 155       8.048  12.333 -19.649  1.00  0.72           N  
ATOM   2364  CA  LEU A 155       8.350  12.169 -18.239  1.00  0.72           C  
ATOM   2365  C   LEU A 155       8.130  10.719 -17.849  1.00  0.72           C  
ATOM   2366  O   LEU A 155       7.015  10.306 -17.503  1.00  0.72           O  
ATOM   2367  CB  LEU A 155       7.438  13.060 -17.393  1.00  0.72           C  
ATOM   2368  CG  LEU A 155       7.797  13.275 -15.923  1.00  0.72           C  
ATOM   2369  CD1 LEU A 155       6.892  14.372 -15.406  1.00  0.72           C  
ATOM   2370  CD2 LEU A 155       7.624  11.993 -15.131  1.00  0.72           C  
ATOM   2371  H   LEU A 155       7.209  12.838 -19.924  1.00  0.72           H  
ATOM   2372  HA  LEU A 155       9.393  12.432 -18.063  1.00  0.72           H  
ATOM   2373 1HB  LEU A 155       7.433  14.046 -17.842  1.00  0.72           H  
ATOM   2374 2HB  LEU A 155       6.432  12.676 -17.440  1.00  0.72           H  
ATOM   2375  HG  LEU A 155       8.830  13.610 -15.834  1.00  0.72           H  
ATOM   2376 1HD1 LEU A 155       7.092  14.574 -14.369  1.00  0.72           H  
ATOM   2377 2HD1 LEU A 155       7.042  15.283 -15.984  1.00  0.72           H  
ATOM   2378 3HD1 LEU A 155       5.865  14.044 -15.514  1.00  0.72           H  
ATOM   2379 1HD2 LEU A 155       7.867  12.174 -14.095  1.00  0.72           H  
ATOM   2380 2HD2 LEU A 155       6.611  11.676 -15.205  1.00  0.72           H  
ATOM   2381 3HD2 LEU A 155       8.281  11.220 -15.527  1.00  0.72           H  
ATOM   2382  N   ALA A 156       9.226   9.969 -17.904  1.00  0.70           N  
ATOM   2383  CA  ALA A 156       9.267   8.528 -17.664  1.00  0.70           C  
ATOM   2384  C   ALA A 156      10.557   8.156 -16.938  1.00  0.70           C  
ATOM   2385  O   ALA A 156      11.523   8.923 -16.924  1.00  0.70           O  
ATOM   2386  CB  ALA A 156       9.165   7.776 -18.985  1.00  0.70           C  
ATOM   2387  H   ALA A 156      10.061  10.438 -18.249  1.00  0.70           H  
ATOM   2388  HA  ALA A 156       8.428   8.259 -17.022  1.00  0.70           H  
ATOM   2389 1HB  ALA A 156       9.186   6.706 -18.798  1.00  0.70           H  
ATOM   2390 2HB  ALA A 156       8.235   8.037 -19.485  1.00  0.70           H  
ATOM   2391 3HB  ALA A 156      10.004   8.050 -19.620  1.00  0.70           H  
ATOM   2392  N   TYR A 157      10.564   6.993 -16.299  1.00  0.69           N  
ATOM   2393  CA  TYR A 157      11.730   6.559 -15.535  1.00  0.69           C  
ATOM   2394  C   TYR A 157      12.848   5.992 -16.393  1.00  0.69           C  
ATOM   2395  O   TYR A 157      12.619   5.468 -17.482  1.00  0.69           O  
ATOM   2396  CB  TYR A 157      11.395   5.481 -14.531  1.00  0.69           C  
ATOM   2397  CG  TYR A 157      10.429   5.827 -13.508  1.00  0.69           C  
ATOM   2398  CD1 TYR A 157       9.273   5.161 -13.536  1.00  0.69           C  
ATOM   2399  CD2 TYR A 157      10.660   6.789 -12.559  1.00  0.69           C  
ATOM   2400  CE1 TYR A 157       8.328   5.357 -12.610  1.00  0.69           C  
ATOM   2401  CE2 TYR A 157       9.694   7.022 -11.618  1.00  0.69           C  
ATOM   2402  CZ  TYR A 157       8.529   6.273 -11.627  1.00  0.69           C  
ATOM   2403  OH  TYR A 157       7.571   6.437 -10.654  1.00  0.69           O  
ATOM   2404  H   TYR A 157       9.728   6.407 -16.345  1.00  0.69           H  
ATOM   2405  HA  TYR A 157      12.129   7.424 -15.006  1.00  0.69           H  
ATOM   2406 1HB  TYR A 157      11.050   4.613 -15.031  1.00  0.69           H  
ATOM   2407 2HB  TYR A 157      12.308   5.185 -14.020  1.00  0.69           H  
ATOM   2408  HD1 TYR A 157       9.122   4.423 -14.303  1.00  0.69           H  
ATOM   2409  HD2 TYR A 157      11.594   7.351 -12.549  1.00  0.69           H  
ATOM   2410  HE1 TYR A 157       7.425   4.763 -12.655  1.00  0.69           H  
ATOM   2411  HE2 TYR A 157       9.859   7.770 -10.865  1.00  0.69           H  
ATOM   2412  HH  TYR A 157       7.142   5.560 -10.431  1.00  0.69           H  
ATOM   2413  N   GLU A 158      14.065   6.063 -15.857  1.00  0.69           N  
ATOM   2414  CA  GLU A 158      15.241   5.455 -16.474  1.00  0.69           C  
ATOM   2415  C   GLU A 158      15.350   3.948 -16.189  1.00  0.69           C  
ATOM   2416  O   GLU A 158      16.052   3.230 -16.906  1.00  0.69           O  
ATOM   2417  CB  GLU A 158      16.508   6.155 -15.985  1.00  0.69           C  
ATOM   2418  CG  GLU A 158      16.637   7.609 -16.427  1.00  0.69           C  
ATOM   2419  CD  GLU A 158      17.895   8.281 -15.915  1.00  0.69           C  
ATOM   2420  OE1 GLU A 158      18.636   7.652 -15.196  1.00  0.69           O  
ATOM   2421  OE2 GLU A 158      18.110   9.424 -16.248  1.00  0.69           O  
ATOM   2422  H   GLU A 158      14.177   6.548 -14.979  1.00  0.69           H  
ATOM   2423  HA  GLU A 158      15.164   5.588 -17.554  1.00  0.69           H  
ATOM   2424 1HB  GLU A 158      16.535   6.130 -14.895  1.00  0.69           H  
ATOM   2425 2HB  GLU A 158      17.382   5.613 -16.344  1.00  0.69           H  
ATOM   2426 1HG  GLU A 158      16.637   7.647 -17.516  1.00  0.69           H  
ATOM   2427 2HG  GLU A 158      15.766   8.161 -16.073  1.00  0.69           H  
ATOM   2428  N   LYS A 159      14.685   3.479 -15.127  1.00  0.68           N  
ATOM   2429  CA  LYS A 159      14.759   2.075 -14.700  1.00  0.68           C  
ATOM   2430  C   LYS A 159      13.371   1.443 -14.516  1.00  0.68           C  
ATOM   2431  O   LYS A 159      12.428   2.107 -14.080  1.00  0.68           O  
ATOM   2432  CB  LYS A 159      15.514   1.962 -13.374  1.00  0.68           C  
ATOM   2433  CG  LYS A 159      16.970   2.460 -13.332  1.00  0.68           C  
ATOM   2434  CD  LYS A 159      17.917   1.561 -14.124  1.00  0.68           C  
ATOM   2435  CE  LYS A 159      19.378   2.010 -13.968  1.00  0.68           C  
ATOM   2436  NZ  LYS A 159      20.316   1.166 -14.778  1.00  0.68           N  
ATOM   2437  H   LYS A 159      14.119   4.121 -14.598  1.00  0.68           H  
ATOM   2438  HA  LYS A 159      15.286   1.499 -15.463  1.00  0.68           H  
ATOM   2439 1HB  LYS A 159      14.978   2.522 -12.635  1.00  0.68           H  
ATOM   2440 2HB  LYS A 159      15.509   0.926 -13.046  1.00  0.68           H  
ATOM   2441 1HG  LYS A 159      17.026   3.473 -13.730  1.00  0.68           H  
ATOM   2442 2HG  LYS A 159      17.303   2.484 -12.295  1.00  0.68           H  
ATOM   2443 1HD  LYS A 159      17.821   0.527 -13.785  1.00  0.68           H  
ATOM   2444 2HD  LYS A 159      17.659   1.599 -15.182  1.00  0.68           H  
ATOM   2445 1HE  LYS A 159      19.468   3.047 -14.290  1.00  0.68           H  
ATOM   2446 2HE  LYS A 159      19.660   1.940 -12.918  1.00  0.68           H  
ATOM   2447 1HZ  LYS A 159      21.259   1.478 -14.662  1.00  0.68           H  
ATOM   2448 2HZ  LYS A 159      20.248   0.201 -14.502  1.00  0.68           H  
ATOM   2449 3HZ  LYS A 159      20.072   1.217 -15.781  1.00  0.68           H  
ATOM   2450  N   THR A 160      13.291   0.139 -14.810  1.00  0.68           N  
ATOM   2451  CA  THR A 160      12.096  -0.697 -14.692  1.00  0.68           C  
ATOM   2452  C   THR A 160      12.357  -1.968 -13.863  1.00  0.68           C  
ATOM   2453  O   THR A 160      12.952  -2.910 -14.386  1.00  0.68           O  
ATOM   2454  CB  THR A 160      11.594  -1.122 -16.068  1.00  0.68           C  
ATOM   2455  OG1 THR A 160      12.631  -1.800 -16.789  1.00  0.68           O  
ATOM   2456  CG2 THR A 160      11.176   0.078 -16.821  1.00  0.68           C  
ATOM   2457  H   THR A 160      14.114  -0.318 -15.197  1.00  0.68           H  
ATOM   2458  HA  THR A 160      11.307  -0.104 -14.243  1.00  0.68           H  
ATOM   2459  HB  THR A 160      10.753  -1.793 -15.947  1.00  0.68           H  
ATOM   2460  HG1 THR A 160      13.480  -1.314 -16.705  1.00  0.68           H  
ATOM   2461 1HG2 THR A 160      10.800  -0.207 -17.801  1.00  0.68           H  
ATOM   2462 2HG2 THR A 160      10.402   0.577 -16.261  1.00  0.68           H  
ATOM   2463 3HG2 THR A 160      12.012   0.742 -16.936  1.00  0.68           H  
ATOM   2464  N   PRO A 161      11.980  -2.032 -12.579  1.00  0.68           N  
ATOM   2465  CA  PRO A 161      12.256  -3.150 -11.689  1.00  0.68           C  
ATOM   2466  C   PRO A 161      11.778  -4.445 -12.325  1.00  0.68           C  
ATOM   2467  O   PRO A 161      10.680  -4.497 -12.890  1.00  0.68           O  
ATOM   2468  CB  PRO A 161      11.410  -2.801 -10.471  1.00  0.68           C  
ATOM   2469  CG  PRO A 161      11.315  -1.284 -10.502  1.00  0.68           C  
ATOM   2470  CD  PRO A 161      11.229  -0.931 -11.956  1.00  0.68           C  
ATOM   2471  HA  PRO A 161      13.308  -3.205 -11.423  1.00  0.68           H  
ATOM   2472 1HB  PRO A 161      10.433  -3.293 -10.527  1.00  0.68           H  
ATOM   2473 2HB  PRO A 161      11.905  -3.171  -9.558  1.00  0.68           H  
ATOM   2474 1HG  PRO A 161      10.418  -0.982  -9.970  1.00  0.68           H  
ATOM   2475 2HG  PRO A 161      12.131  -0.801  -9.990  1.00  0.68           H  
ATOM   2476 1HD  PRO A 161      10.186  -0.938 -12.289  1.00  0.68           H  
ATOM   2477 2HD  PRO A 161      11.723   0.041 -12.108  1.00  0.68           H  
ATOM   2478  N   VAL A 162      12.571  -5.502 -12.198  1.00  0.68           N  
ATOM   2479  CA  VAL A 162      12.196  -6.768 -12.822  1.00  0.68           C  
ATOM   2480  C   VAL A 162      10.892  -7.293 -12.231  1.00  0.68           C  
ATOM   2481  O   VAL A 162      10.037  -7.800 -12.957  1.00  0.68           O  
ATOM   2482  CB  VAL A 162      13.319  -7.815 -12.735  1.00  0.68           C  
ATOM   2483  CG1 VAL A 162      12.796  -9.181 -13.232  1.00  0.68           C  
ATOM   2484  CG2 VAL A 162      14.500  -7.358 -13.610  1.00  0.68           C  
ATOM   2485  H   VAL A 162      13.456  -5.419 -11.692  1.00  0.68           H  
ATOM   2486  HA  VAL A 162      12.034  -6.580 -13.884  1.00  0.68           H  
ATOM   2487  HB  VAL A 162      13.647  -7.924 -11.698  1.00  0.68           H  
ATOM   2488 1HG1 VAL A 162      13.596  -9.921 -13.172  1.00  0.68           H  
ATOM   2489 2HG1 VAL A 162      11.961  -9.505 -12.615  1.00  0.68           H  
ATOM   2490 3HG1 VAL A 162      12.466  -9.092 -14.267  1.00  0.68           H  
ATOM   2491 1HG2 VAL A 162      15.284  -8.101 -13.547  1.00  0.68           H  
ATOM   2492 2HG2 VAL A 162      14.175  -7.256 -14.644  1.00  0.68           H  
ATOM   2493 3HG2 VAL A 162      14.874  -6.401 -13.248  1.00  0.68           H  
ATOM   2494  N   LYS A 163      10.717  -7.165 -10.918  1.00  0.68           N  
ATOM   2495  CA  LYS A 163       9.466  -7.598 -10.307  1.00  0.68           C  
ATOM   2496  C   LYS A 163       8.255  -6.977 -11.009  1.00  0.68           C  
ATOM   2497  O   LYS A 163       7.249  -7.653 -11.244  1.00  0.68           O  
ATOM   2498  CB  LYS A 163       9.419  -7.222  -8.828  1.00  0.68           C  
ATOM   2499  CG  LYS A 163       8.125  -7.631  -8.151  1.00  0.68           C  
ATOM   2500  CD  LYS A 163       8.134  -7.294  -6.685  1.00  0.68           C  
ATOM   2501  CE  LYS A 163       6.783  -7.577  -6.054  1.00  0.68           C  
ATOM   2502  NZ  LYS A 163       6.773  -7.227  -4.619  1.00  0.68           N  
ATOM   2503  H   LYS A 163      11.447  -6.753 -10.354  1.00  0.68           H  
ATOM   2504  HA  LYS A 163       9.390  -8.681 -10.401  1.00  0.68           H  
ATOM   2505 1HB  LYS A 163      10.247  -7.693  -8.299  1.00  0.68           H  
ATOM   2506 2HB  LYS A 163       9.529  -6.140  -8.718  1.00  0.68           H  
ATOM   2507 1HG  LYS A 163       7.288  -7.109  -8.625  1.00  0.68           H  
ATOM   2508 2HG  LYS A 163       7.972  -8.702  -8.269  1.00  0.68           H  
ATOM   2509 1HD  LYS A 163       8.896  -7.885  -6.178  1.00  0.68           H  
ATOM   2510 2HD  LYS A 163       8.374  -6.245  -6.560  1.00  0.68           H  
ATOM   2511 1HE  LYS A 163       6.020  -6.985  -6.567  1.00  0.68           H  
ATOM   2512 2HE  LYS A 163       6.544  -8.634  -6.164  1.00  0.68           H  
ATOM   2513 1HZ  LYS A 163       5.862  -7.415  -4.231  1.00  0.68           H  
ATOM   2514 2HZ  LYS A 163       7.469  -7.770  -4.132  1.00  0.68           H  
ATOM   2515 3HZ  LYS A 163       6.986  -6.238  -4.524  1.00  0.68           H  
ATOM   2516  N   SER A 164       8.357  -5.689 -11.345  1.00  0.69           N  
ATOM   2517  CA  SER A 164       7.274  -4.973 -11.998  1.00  0.69           C  
ATOM   2518  C   SER A 164       7.016  -5.561 -13.386  1.00  0.69           C  
ATOM   2519  O   SER A 164       5.869  -5.657 -13.821  1.00  0.69           O  
ATOM   2520  CB  SER A 164       7.587  -3.509 -12.064  1.00  0.69           C  
ATOM   2521  OG  SER A 164       7.663  -2.962 -10.779  1.00  0.69           O  
ATOM   2522  H   SER A 164       9.220  -5.199 -11.156  1.00  0.69           H  
ATOM   2523  HA  SER A 164       6.370  -5.096 -11.399  1.00  0.69           H  
ATOM   2524 1HB  SER A 164       8.518  -3.342 -12.594  1.00  0.69           H  
ATOM   2525 2HB  SER A 164       6.822  -3.026 -12.587  1.00  0.69           H  
ATOM   2526  HG  SER A 164       6.831  -3.186 -10.341  1.00  0.69           H  
ATOM   2527  N   ILE A 165       8.085  -5.983 -14.071  1.00  0.69           N  
ATOM   2528  CA  ILE A 165       7.934  -6.599 -15.392  1.00  0.69           C  
ATOM   2529  C   ILE A 165       7.099  -7.872 -15.239  1.00  0.69           C  
ATOM   2530  O   ILE A 165       6.204  -8.162 -16.047  1.00  0.69           O  
ATOM   2531  CB  ILE A 165       9.299  -6.959 -16.000  1.00  0.69           C  
ATOM   2532  CG1 ILE A 165      10.129  -5.691 -16.252  1.00  0.69           C  
ATOM   2533  CG2 ILE A 165       9.139  -7.726 -17.246  1.00  0.69           C  
ATOM   2534  CD1 ILE A 165       9.489  -4.718 -17.212  1.00  0.69           C  
ATOM   2535  H   ILE A 165       9.016  -5.846 -13.665  1.00  0.69           H  
ATOM   2536  HA  ILE A 165       7.417  -5.909 -16.047  1.00  0.69           H  
ATOM   2537  HB  ILE A 165       9.846  -7.576 -15.307  1.00  0.69           H  
ATOM   2538 1HG1 ILE A 165      10.286  -5.181 -15.301  1.00  0.69           H  
ATOM   2539 2HG1 ILE A 165      11.104  -5.984 -16.649  1.00  0.69           H  
ATOM   2540 1HG2 ILE A 165      10.108  -7.969 -17.598  1.00  0.69           H  
ATOM   2541 2HG2 ILE A 165       8.579  -8.637 -17.059  1.00  0.69           H  
ATOM   2542 3HG2 ILE A 165       8.631  -7.128 -17.972  1.00  0.69           H  
ATOM   2543 1HD1 ILE A 165      10.140  -3.850 -17.333  1.00  0.69           H  
ATOM   2544 2HD1 ILE A 165       9.341  -5.200 -18.180  1.00  0.69           H  
ATOM   2545 3HD1 ILE A 165       8.530  -4.400 -16.815  1.00  0.69           H  
ATOM   2546  N   GLY A 166       7.379  -8.612 -14.164  1.00  0.69           N  
ATOM   2547  CA  GLY A 166       6.636  -9.820 -13.829  1.00  0.69           C  
ATOM   2548  C   GLY A 166       5.148  -9.497 -13.664  1.00  0.69           C  
ATOM   2549  O   GLY A 166       4.290 -10.177 -14.236  1.00  0.69           O  
ATOM   2550  H   GLY A 166       8.151  -8.313 -13.562  1.00  0.69           H  
ATOM   2551 1HA  GLY A 166       6.771 -10.564 -14.612  1.00  0.69           H  
ATOM   2552 2HA  GLY A 166       7.030 -10.237 -12.902  1.00  0.69           H  
ATOM   2553  N   GLU A 167       4.847  -8.438 -12.911  1.00  0.70           N  
ATOM   2554  CA  GLU A 167       3.461  -8.027 -12.680  1.00  0.70           C  
ATOM   2555  C   GLU A 167       2.772  -7.615 -13.984  1.00  0.70           C  
ATOM   2556  O   GLU A 167       1.596  -7.931 -14.193  1.00  0.70           O  
ATOM   2557  CB  GLU A 167       3.420  -6.880 -11.675  1.00  0.70           C  
ATOM   2558  CG  GLU A 167       3.804  -7.273 -10.253  1.00  0.70           C  
ATOM   2559  CD  GLU A 167       2.810  -8.190  -9.575  1.00  0.70           C  
ATOM   2560  OE1 GLU A 167       1.639  -7.867  -9.554  1.00  0.70           O  
ATOM   2561  OE2 GLU A 167       3.217  -9.208  -9.066  1.00  0.70           O  
ATOM   2562  H   GLU A 167       5.614  -7.936 -12.458  1.00  0.70           H  
ATOM   2563  HA  GLU A 167       2.917  -8.874 -12.263  1.00  0.70           H  
ATOM   2564 1HB  GLU A 167       4.111  -6.110 -11.986  1.00  0.70           H  
ATOM   2565 2HB  GLU A 167       2.433  -6.440 -11.658  1.00  0.70           H  
ATOM   2566 1HG  GLU A 167       4.763  -7.789 -10.301  1.00  0.70           H  
ATOM   2567 2HG  GLU A 167       3.955  -6.375  -9.665  1.00  0.70           H  
ATOM   2568  N   ILE A 168       3.510  -6.978 -14.899  1.00  0.69           N  
ATOM   2569  CA  ILE A 168       2.905  -6.610 -16.170  1.00  0.69           C  
ATOM   2570  C   ILE A 168       2.510  -7.878 -16.888  1.00  0.69           C  
ATOM   2571  O   ILE A 168       1.417  -7.969 -17.441  1.00  0.69           O  
ATOM   2572  CB  ILE A 168       3.837  -5.910 -17.147  1.00  0.69           C  
ATOM   2573  CG1 ILE A 168       4.282  -4.612 -16.744  1.00  0.69           C  
ATOM   2574  CG2 ILE A 168       3.092  -5.760 -18.430  1.00  0.69           C  
ATOM   2575  CD1 ILE A 168       5.372  -4.197 -17.651  1.00  0.69           C  
ATOM   2576  H   ILE A 168       4.473  -6.717 -14.681  1.00  0.69           H  
ATOM   2577  HA  ILE A 168       2.012  -6.014 -16.000  1.00  0.69           H  
ATOM   2578  HB  ILE A 168       4.709  -6.518 -17.290  1.00  0.69           H  
ATOM   2579 1HG1 ILE A 168       3.473  -3.896 -16.806  1.00  0.69           H  
ATOM   2580 2HG1 ILE A 168       4.654  -4.635 -15.727  1.00  0.69           H  
ATOM   2581 1HG2 ILE A 168       3.727  -5.303 -19.185  1.00  0.69           H  
ATOM   2582 2HG2 ILE A 168       2.798  -6.735 -18.742  1.00  0.69           H  
ATOM   2583 3HG2 ILE A 168       2.209  -5.140 -18.272  1.00  0.69           H  
ATOM   2584 1HD1 ILE A 168       5.713  -3.282 -17.391  1.00  0.69           H  
ATOM   2585 2HD1 ILE A 168       6.176  -4.890 -17.584  1.00  0.69           H  
ATOM   2586 3HD1 ILE A 168       5.007  -4.164 -18.672  1.00  0.69           H  
ATOM   2587  N   THR A 169       3.413  -8.860 -16.893  1.00  0.69           N  
ATOM   2588  CA  THR A 169       3.157 -10.110 -17.580  1.00  0.69           C  
ATOM   2589  C   THR A 169       1.872 -10.742 -17.034  1.00  0.69           C  
ATOM   2590  O   THR A 169       1.036 -11.218 -17.807  1.00  0.69           O  
ATOM   2591  CB  THR A 169       4.344 -11.079 -17.432  1.00  0.69           C  
ATOM   2592  OG1 THR A 169       5.526 -10.465 -17.954  1.00  0.69           O  
ATOM   2593  CG2 THR A 169       4.083 -12.346 -18.216  1.00  0.69           C  
ATOM   2594  H   THR A 169       4.309  -8.719 -16.421  1.00  0.69           H  
ATOM   2595  HA  THR A 169       3.016  -9.902 -18.639  1.00  0.69           H  
ATOM   2596  HB  THR A 169       4.493 -11.325 -16.388  1.00  0.69           H  
ATOM   2597  HG1 THR A 169       5.689  -9.636 -17.456  1.00  0.69           H  
ATOM   2598 1HG2 THR A 169       4.932 -13.021 -18.111  1.00  0.69           H  
ATOM   2599 2HG2 THR A 169       3.192 -12.822 -17.835  1.00  0.69           H  
ATOM   2600 3HG2 THR A 169       3.943 -12.102 -19.269  1.00  0.69           H  
ATOM   2601  N   GLU A 170       1.686 -10.730 -15.706  1.00  0.69           N  
ATOM   2602  CA  GLU A 170       0.463 -11.310 -15.140  1.00  0.69           C  
ATOM   2603  C   GLU A 170      -0.786 -10.541 -15.602  1.00  0.69           C  
ATOM   2604  O   GLU A 170      -1.819 -11.145 -15.925  1.00  0.69           O  
ATOM   2605  CB  GLU A 170       0.524 -11.318 -13.607  1.00  0.69           C  
ATOM   2606  CG  GLU A 170       1.548 -12.298 -12.994  1.00  0.69           C  
ATOM   2607  CD  GLU A 170       1.242 -13.769 -13.266  1.00  0.69           C  
ATOM   2608  OE1 GLU A 170       0.144 -14.191 -13.009  1.00  0.69           O  
ATOM   2609  OE2 GLU A 170       2.120 -14.471 -13.738  1.00  0.69           O  
ATOM   2610  H   GLU A 170       2.416 -10.342 -15.103  1.00  0.69           H  
ATOM   2611  HA  GLU A 170       0.376 -12.334 -15.489  1.00  0.69           H  
ATOM   2612 1HB  GLU A 170       0.780 -10.317 -13.255  1.00  0.69           H  
ATOM   2613 2HB  GLU A 170      -0.459 -11.560 -13.206  1.00  0.69           H  
ATOM   2614 1HG  GLU A 170       2.531 -12.063 -13.404  1.00  0.69           H  
ATOM   2615 2HG  GLU A 170       1.588 -12.130 -11.918  1.00  0.69           H  
ATOM   2616  N   LEU A 171      -0.678  -9.214 -15.706  1.00  0.69           N  
ATOM   2617  CA  LEU A 171      -1.795  -8.410 -16.192  1.00  0.69           C  
ATOM   2618  C   LEU A 171      -2.132  -8.813 -17.616  1.00  0.69           C  
ATOM   2619  O   LEU A 171      -3.295  -9.067 -17.941  1.00  0.69           O  
ATOM   2620  CB  LEU A 171      -1.452  -6.918 -16.189  1.00  0.69           C  
ATOM   2621  CG  LEU A 171      -2.523  -5.980 -16.741  1.00  0.69           C  
ATOM   2622  CD1 LEU A 171      -3.781  -6.048 -15.893  1.00  0.69           C  
ATOM   2623  CD2 LEU A 171      -1.960  -4.560 -16.798  1.00  0.69           C  
ATOM   2624  H   LEU A 171       0.187  -8.757 -15.412  1.00  0.69           H  
ATOM   2625  HA  LEU A 171      -2.660  -8.589 -15.556  1.00  0.69           H  
ATOM   2626 1HB  LEU A 171      -1.221  -6.630 -15.192  1.00  0.69           H  
ATOM   2627 2HB  LEU A 171      -0.568  -6.764 -16.787  1.00  0.69           H  
ATOM   2628  HG  LEU A 171      -2.785  -6.308 -17.732  1.00  0.69           H  
ATOM   2629 1HD1 LEU A 171      -4.543  -5.389 -16.312  1.00  0.69           H  
ATOM   2630 2HD1 LEU A 171      -4.158  -7.071 -15.875  1.00  0.69           H  
ATOM   2631 3HD1 LEU A 171      -3.542  -5.729 -14.887  1.00  0.69           H  
ATOM   2632 1HD2 LEU A 171      -2.708  -3.895 -17.222  1.00  0.69           H  
ATOM   2633 2HD2 LEU A 171      -1.694  -4.224 -15.796  1.00  0.69           H  
ATOM   2634 3HD2 LEU A 171      -1.074  -4.554 -17.429  1.00  0.69           H  
ATOM   2635  N   MET A 172      -1.095  -8.884 -18.457  1.00  0.68           N  
ATOM   2636  CA  MET A 172      -1.229  -9.216 -19.867  1.00  0.68           C  
ATOM   2637  C   MET A 172      -1.851 -10.584 -20.072  1.00  0.68           C  
ATOM   2638  O   MET A 172      -2.758 -10.733 -20.891  1.00  0.68           O  
ATOM   2639  CB  MET A 172       0.147  -9.209 -20.531  1.00  0.68           C  
ATOM   2640  CG  MET A 172       0.791  -7.857 -20.670  1.00  0.68           C  
ATOM   2641  SD  MET A 172       2.497  -7.958 -21.238  1.00  0.68           S  
ATOM   2642  CE  MET A 172       2.272  -8.527 -22.872  1.00  0.68           C  
ATOM   2643  H   MET A 172      -0.166  -8.676 -18.090  1.00  0.68           H  
ATOM   2644  HA  MET A 172      -1.870  -8.473 -20.340  1.00  0.68           H  
ATOM   2645 1HB  MET A 172       0.823  -9.833 -19.957  1.00  0.68           H  
ATOM   2646 2HB  MET A 172       0.069  -9.644 -21.523  1.00  0.68           H  
ATOM   2647 1HG  MET A 172       0.242  -7.300 -21.372  1.00  0.68           H  
ATOM   2648 2HG  MET A 172       0.752  -7.331 -19.728  1.00  0.68           H  
ATOM   2649 1HE  MET A 172       3.229  -8.651 -23.331  1.00  0.68           H  
ATOM   2650 2HE  MET A 172       1.757  -9.485 -22.851  1.00  0.68           H  
ATOM   2651 3HE  MET A 172       1.683  -7.809 -23.432  1.00  0.68           H  
ATOM   2652  N   LYS A 173      -1.406 -11.588 -19.305  1.00  0.68           N  
ATOM   2653  CA  LYS A 173      -1.966 -12.926 -19.459  1.00  0.68           C  
ATOM   2654  C   LYS A 173      -3.449 -12.950 -19.125  1.00  0.68           C  
ATOM   2655  O   LYS A 173      -4.241 -13.607 -19.816  1.00  0.68           O  
ATOM   2656  CB  LYS A 173      -1.233 -13.938 -18.577  1.00  0.68           C  
ATOM   2657  CG  LYS A 173       0.183 -14.299 -19.034  1.00  0.68           C  
ATOM   2658  CD  LYS A 173       0.733 -15.462 -18.215  1.00  0.68           C  
ATOM   2659  CE  LYS A 173       1.003 -15.029 -16.786  1.00  0.68           C  
ATOM   2660  NZ  LYS A 173       1.635 -16.103 -15.966  1.00  0.68           N  
ATOM   2661  H   LYS A 173      -0.653 -11.424 -18.637  1.00  0.68           H  
ATOM   2662  HA  LYS A 173      -1.854 -13.225 -20.501  1.00  0.68           H  
ATOM   2663 1HB  LYS A 173      -1.151 -13.527 -17.565  1.00  0.68           H  
ATOM   2664 2HB  LYS A 173      -1.815 -14.854 -18.512  1.00  0.68           H  
ATOM   2665 1HG  LYS A 173       0.168 -14.579 -20.087  1.00  0.68           H  
ATOM   2666 2HG  LYS A 173       0.835 -13.440 -18.917  1.00  0.68           H  
ATOM   2667 1HD  LYS A 173       0.017 -16.283 -18.212  1.00  0.68           H  
ATOM   2668 2HD  LYS A 173       1.666 -15.811 -18.660  1.00  0.68           H  
ATOM   2669 1HE  LYS A 173       1.662 -14.171 -16.797  1.00  0.68           H  
ATOM   2670 2HE  LYS A 173       0.063 -14.739 -16.315  1.00  0.68           H  
ATOM   2671 1HZ  LYS A 173       1.783 -15.701 -15.027  1.00  0.68           H  
ATOM   2672 2HZ  LYS A 173       1.031 -16.905 -15.907  1.00  0.68           H  
ATOM   2673 3HZ  LYS A 173       2.518 -16.370 -16.361  1.00  0.68           H  
ATOM   2674  N   LYS A 174      -3.848 -12.205 -18.089  1.00  0.68           N  
ATOM   2675  CA  LYS A 174      -5.255 -12.193 -17.739  1.00  0.68           C  
ATOM   2676  C   LYS A 174      -6.063 -11.457 -18.778  1.00  0.68           C  
ATOM   2677  O   LYS A 174      -7.062 -11.987 -19.272  1.00  0.68           O  
ATOM   2678  CB  LYS A 174      -5.515 -11.572 -16.367  1.00  0.68           C  
ATOM   2679  CG  LYS A 174      -7.033 -11.565 -16.025  1.00  0.68           C  
ATOM   2680  CD  LYS A 174      -7.323 -11.206 -14.584  1.00  0.68           C  
ATOM   2681  CE  LYS A 174      -8.845 -11.055 -14.328  1.00  0.68           C  
ATOM   2682  NZ  LYS A 174      -9.636 -12.284 -14.708  1.00  0.68           N  
ATOM   2683  H   LYS A 174      -3.173 -11.679 -17.527  1.00  0.68           H  
ATOM   2684  HA  LYS A 174      -5.610 -13.222 -17.713  1.00  0.68           H  
ATOM   2685 1HB  LYS A 174      -4.978 -12.128 -15.599  1.00  0.68           H  
ATOM   2686 2HB  LYS A 174      -5.143 -10.543 -16.354  1.00  0.68           H  
ATOM   2687 1HG  LYS A 174      -7.540 -10.842 -16.673  1.00  0.68           H  
ATOM   2688 2HG  LYS A 174      -7.459 -12.549 -16.236  1.00  0.68           H  
ATOM   2689 1HD  LYS A 174      -6.929 -11.985 -13.931  1.00  0.68           H  
ATOM   2690 2HD  LYS A 174      -6.826 -10.267 -14.342  1.00  0.68           H  
ATOM   2691 1HE  LYS A 174      -8.987 -10.866 -13.266  1.00  0.68           H  
ATOM   2692 2HE  LYS A 174      -9.231 -10.209 -14.895  1.00  0.68           H  
ATOM   2693 1HZ  LYS A 174     -10.608 -12.132 -14.508  1.00  0.68           H  
ATOM   2694 2HZ  LYS A 174      -9.550 -12.456 -15.724  1.00  0.68           H  
ATOM   2695 3HZ  LYS A 174      -9.313 -13.086 -14.201  1.00  0.68           H  
ATOM   2696  N   VAL A 175      -5.619 -10.262 -19.153  1.00  0.68           N  
ATOM   2697  CA  VAL A 175      -6.402  -9.490 -20.093  1.00  0.68           C  
ATOM   2698  C   VAL A 175      -6.511 -10.239 -21.406  1.00  0.68           C  
ATOM   2699  O   VAL A 175      -7.592 -10.328 -21.968  1.00  0.68           O  
ATOM   2700  CB  VAL A 175      -5.815  -8.087 -20.286  1.00  0.68           C  
ATOM   2701  CG1 VAL A 175      -6.533  -7.370 -21.415  1.00  0.68           C  
ATOM   2702  CG2 VAL A 175      -5.998  -7.310 -18.990  1.00  0.68           C  
ATOM   2703  H   VAL A 175      -4.761  -9.878 -18.757  1.00  0.68           H  
ATOM   2704  HA  VAL A 175      -7.409  -9.368 -19.686  1.00  0.68           H  
ATOM   2705  HB  VAL A 175      -4.753  -8.165 -20.542  1.00  0.68           H  
ATOM   2706 1HG1 VAL A 175      -6.112  -6.373 -21.543  1.00  0.68           H  
ATOM   2707 2HG1 VAL A 175      -6.413  -7.941 -22.318  1.00  0.68           H  
ATOM   2708 3HG1 VAL A 175      -7.601  -7.288 -21.176  1.00  0.68           H  
ATOM   2709 1HG2 VAL A 175      -5.607  -6.314 -19.093  1.00  0.68           H  
ATOM   2710 2HG2 VAL A 175      -7.065  -7.257 -18.769  1.00  0.68           H  
ATOM   2711 3HG2 VAL A 175      -5.483  -7.821 -18.180  1.00  0.68           H  
ATOM   2712  N   LYS A 176      -5.416 -10.830 -21.886  1.00  0.68           N  
ATOM   2713  CA  LYS A 176      -5.489 -11.574 -23.131  1.00  0.68           C  
ATOM   2714  C   LYS A 176      -6.572 -12.644 -23.052  1.00  0.68           C  
ATOM   2715  O   LYS A 176      -7.470 -12.700 -23.899  1.00  0.68           O  
ATOM   2716  CB  LYS A 176      -4.155 -12.261 -23.430  1.00  0.68           C  
ATOM   2717  CG  LYS A 176      -4.110 -13.002 -24.762  1.00  0.68           C  
ATOM   2718  CD  LYS A 176      -2.739 -13.629 -25.008  1.00  0.68           C  
ATOM   2719  CE  LYS A 176      -2.702 -14.357 -26.348  1.00  0.68           C  
ATOM   2720  NZ  LYS A 176      -1.419 -15.061 -26.568  1.00  0.68           N  
ATOM   2721  H   LYS A 176      -4.524 -10.759 -21.401  1.00  0.68           H  
ATOM   2722  HA  LYS A 176      -5.734 -10.890 -23.938  1.00  0.68           H  
ATOM   2723 1HB  LYS A 176      -3.341 -11.542 -23.393  1.00  0.68           H  
ATOM   2724 2HB  LYS A 176      -3.952 -12.991 -22.644  1.00  0.68           H  
ATOM   2725 1HG  LYS A 176      -4.860 -13.793 -24.751  1.00  0.68           H  
ATOM   2726 2HG  LYS A 176      -4.346 -12.318 -25.573  1.00  0.68           H  
ATOM   2727 1HD  LYS A 176      -1.973 -12.845 -25.006  1.00  0.68           H  
ATOM   2728 2HD  LYS A 176      -2.512 -14.332 -24.208  1.00  0.68           H  
ATOM   2729 1HE  LYS A 176      -3.515 -15.080 -26.388  1.00  0.68           H  
ATOM   2730 2HE  LYS A 176      -2.837 -13.626 -27.147  1.00  0.68           H  
ATOM   2731 1HZ  LYS A 176      -1.418 -15.515 -27.469  1.00  0.68           H  
ATOM   2732 2HZ  LYS A 176      -0.628 -14.400 -26.552  1.00  0.68           H  
ATOM   2733 3HZ  LYS A 176      -1.269 -15.747 -25.855  1.00  0.68           H  
ATOM   2734  N   GLY A 177      -6.527 -13.462 -21.991  1.00  0.67           N  
ATOM   2735  CA  GLY A 177      -7.482 -14.546 -21.804  1.00  0.67           C  
ATOM   2736  C   GLY A 177      -8.933 -14.074 -21.741  1.00  0.67           C  
ATOM   2737  O   GLY A 177      -9.840 -14.774 -22.202  1.00  0.67           O  
ATOM   2738  H   GLY A 177      -5.786 -13.355 -21.293  1.00  0.67           H  
ATOM   2739 1HA  GLY A 177      -7.367 -15.266 -22.612  1.00  0.67           H  
ATOM   2740 2HA  GLY A 177      -7.238 -15.066 -20.878  1.00  0.67           H  
ATOM   2741  N   ASP A 178      -9.150 -12.883 -21.196  1.00  0.67           N  
ATOM   2742  CA  ASP A 178     -10.483 -12.325 -21.056  1.00  0.67           C  
ATOM   2743  C   ASP A 178     -10.908 -11.311 -22.134  1.00  0.67           C  
ATOM   2744  O   ASP A 178     -12.002 -10.754 -22.033  1.00  0.67           O  
ATOM   2745  CB  ASP A 178     -10.623 -11.671 -19.678  1.00  0.67           C  
ATOM   2746  CG  ASP A 178     -10.618 -12.656 -18.466  1.00  0.67           C  
ATOM   2747  OD1 ASP A 178     -11.255 -13.703 -18.542  1.00  0.67           O  
ATOM   2748  OD2 ASP A 178      -9.991 -12.336 -17.465  1.00  0.67           O  
ATOM   2749  H   ASP A 178      -8.356 -12.358 -20.819  1.00  0.67           H  
ATOM   2750  HA  ASP A 178     -11.187 -13.153 -21.100  1.00  0.67           H  
ATOM   2751 1HB  ASP A 178      -9.785 -10.971 -19.548  1.00  0.67           H  
ATOM   2752 2HB  ASP A 178     -11.533 -11.072 -19.652  1.00  0.67           H  
ATOM   2753  N   LEU A 179     -10.146 -11.135 -23.225  1.00  0.67           N  
ATOM   2754  CA  LEU A 179     -10.566 -10.139 -24.230  1.00  0.67           C  
ATOM   2755  C   LEU A 179     -11.904 -10.466 -24.874  1.00  0.67           C  
ATOM   2756  O   LEU A 179     -12.629  -9.578 -25.326  1.00  0.67           O  
ATOM   2757  CB  LEU A 179      -9.543  -9.960 -25.350  1.00  0.67           C  
ATOM   2758  CG  LEU A 179      -8.252  -9.284 -24.979  1.00  0.67           C  
ATOM   2759  CD1 LEU A 179      -7.344  -9.236 -26.153  1.00  0.67           C  
ATOM   2760  CD2 LEU A 179      -8.536  -7.926 -24.492  1.00  0.67           C  
ATOM   2761  H   LEU A 179      -9.256 -11.632 -23.331  1.00  0.67           H  
ATOM   2762  HA  LEU A 179     -10.664  -9.181 -23.717  1.00  0.67           H  
ATOM   2763 1HB  LEU A 179      -9.276 -10.951 -25.703  1.00  0.67           H  
ATOM   2764 2HB  LEU A 179     -10.004  -9.403 -26.166  1.00  0.67           H  
ATOM   2765  HG  LEU A 179      -7.771  -9.842 -24.225  1.00  0.67           H  
ATOM   2766 1HD1 LEU A 179      -6.425  -8.749 -25.869  1.00  0.67           H  
ATOM   2767 2HD1 LEU A 179      -7.135 -10.248 -26.504  1.00  0.67           H  
ATOM   2768 3HD1 LEU A 179      -7.833  -8.673 -26.920  1.00  0.67           H  
ATOM   2769 1HD2 LEU A 179      -7.607  -7.463 -24.221  1.00  0.67           H  
ATOM   2770 2HD2 LEU A 179      -9.022  -7.358 -25.279  1.00  0.67           H  
ATOM   2771 3HD2 LEU A 179      -9.189  -7.981 -23.614  1.00  0.67           H  
ATOM   2772  N   GLU A 180     -12.259 -11.741 -24.886  1.00  0.67           N  
ATOM   2773  CA  GLU A 180     -13.509 -12.204 -25.467  1.00  0.67           C  
ATOM   2774  C   GLU A 180     -14.718 -11.680 -24.686  1.00  0.67           C  
ATOM   2775  O   GLU A 180     -15.848 -11.736 -25.162  1.00  0.67           O  
ATOM   2776  CB  GLU A 180     -13.540 -13.726 -25.542  1.00  0.67           C  
ATOM   2777  CG  GLU A 180     -12.517 -14.318 -26.519  1.00  0.67           C  
ATOM   2778  CD  GLU A 180     -12.612 -15.821 -26.650  1.00  0.67           C  
ATOM   2779  OE1 GLU A 180     -13.406 -16.413 -25.959  1.00  0.67           O  
ATOM   2780  OE2 GLU A 180     -11.898 -16.372 -27.456  1.00  0.67           O  
ATOM   2781  H   GLU A 180     -11.625 -12.416 -24.479  1.00  0.67           H  
ATOM   2782  HA  GLU A 180     -13.578 -11.814 -26.477  1.00  0.67           H  
ATOM   2783 1HB  GLU A 180     -13.346 -14.143 -24.553  1.00  0.67           H  
ATOM   2784 2HB  GLU A 180     -14.532 -14.054 -25.851  1.00  0.67           H  
ATOM   2785 1HG  GLU A 180     -12.646 -13.859 -27.498  1.00  0.67           H  
ATOM   2786 2HG  GLU A 180     -11.519 -14.056 -26.165  1.00  0.67           H  
ATOM   2787  N   LYS A 181     -14.496 -11.215 -23.456  1.00  0.67           N  
ATOM   2788  CA  LYS A 181     -15.574 -10.694 -22.635  1.00  0.67           C  
ATOM   2789  C   LYS A 181     -15.867  -9.223 -22.950  1.00  0.67           C  
ATOM   2790  O   LYS A 181     -16.836  -8.662 -22.432  1.00  0.67           O  
ATOM   2791  CB  LYS A 181     -15.237 -10.835 -21.152  1.00  0.67           C  
ATOM   2792  CG  LYS A 181     -15.136 -12.277 -20.642  1.00  0.67           C  
ATOM   2793  CD  LYS A 181     -14.824 -12.307 -19.139  1.00  0.67           C  
ATOM   2794  CE  LYS A 181     -14.907 -13.728 -18.554  1.00  0.67           C  
ATOM   2795  NZ  LYS A 181     -13.853 -14.638 -19.103  1.00  0.67           N  
ATOM   2796  H   LYS A 181     -13.550 -11.179 -23.080  1.00  0.67           H  
ATOM   2797  HA  LYS A 181     -16.476 -11.266 -22.847  1.00  0.67           H  
ATOM   2798 1HB  LYS A 181     -14.282 -10.346 -20.953  1.00  0.67           H  
ATOM   2799 2HB  LYS A 181     -15.992 -10.321 -20.560  1.00  0.67           H  
ATOM   2800 1HG  LYS A 181     -16.069 -12.804 -20.832  1.00  0.67           H  
ATOM   2801 2HG  LYS A 181     -14.328 -12.785 -21.176  1.00  0.67           H  
ATOM   2802 1HD  LYS A 181     -13.812 -11.926 -18.977  1.00  0.67           H  
ATOM   2803 2HD  LYS A 181     -15.522 -11.662 -18.609  1.00  0.67           H  
ATOM   2804 1HE  LYS A 181     -14.789 -13.670 -17.473  1.00  0.67           H  
ATOM   2805 2HE  LYS A 181     -15.886 -14.147 -18.781  1.00  0.67           H  
ATOM   2806 1HZ  LYS A 181     -13.941 -15.549 -18.691  1.00  0.67           H  
ATOM   2807 2HZ  LYS A 181     -13.947 -14.711 -20.101  1.00  0.67           H  
ATOM   2808 3HZ  LYS A 181     -12.914 -14.266 -18.886  1.00  0.67           H  
ATOM   2809  N   VAL A 182     -15.045  -8.580 -23.790  1.00  0.67           N  
ATOM   2810  CA  VAL A 182     -15.299  -7.182 -24.110  1.00  0.67           C  
ATOM   2811  C   VAL A 182     -16.380  -7.093 -25.182  1.00  0.67           C  
ATOM   2812  O   VAL A 182     -16.263  -7.680 -26.265  1.00  0.67           O  
ATOM   2813  CB  VAL A 182     -14.029  -6.479 -24.628  1.00  0.67           C  
ATOM   2814  CG1 VAL A 182     -14.359  -5.018 -25.042  1.00  0.67           C  
ATOM   2815  CG2 VAL A 182     -12.945  -6.484 -23.574  1.00  0.67           C  
ATOM   2816  H   VAL A 182     -14.250  -9.056 -24.220  1.00  0.67           H  
ATOM   2817  HA  VAL A 182     -15.641  -6.670 -23.208  1.00  0.67           H  
ATOM   2818  HB  VAL A 182     -13.679  -7.012 -25.493  1.00  0.67           H  
ATOM   2819 1HG1 VAL A 182     -13.461  -4.539 -25.426  1.00  0.67           H  
ATOM   2820 2HG1 VAL A 182     -15.128  -5.007 -25.815  1.00  0.67           H  
ATOM   2821 3HG1 VAL A 182     -14.715  -4.475 -24.177  1.00  0.67           H  
ATOM   2822 1HG2 VAL A 182     -12.050  -6.000 -23.961  1.00  0.67           H  
ATOM   2823 2HG2 VAL A 182     -13.298  -5.950 -22.698  1.00  0.67           H  
ATOM   2824 3HG2 VAL A 182     -12.706  -7.516 -23.301  1.00  0.67           H  
ATOM   2825  N   ASN A 183     -17.450  -6.359 -24.866  1.00  0.66           N  
ATOM   2826  CA  ASN A 183     -18.585  -6.200 -25.777  1.00  0.66           C  
ATOM   2827  C   ASN A 183     -18.853  -4.742 -26.160  1.00  0.66           C  
ATOM   2828  O   ASN A 183     -19.698  -4.459 -27.011  1.00  0.66           O  
ATOM   2829  CB  ASN A 183     -19.827  -6.810 -25.162  1.00  0.66           C  
ATOM   2830  CG  ASN A 183     -19.715  -8.300 -24.981  1.00  0.66           C  
ATOM   2831  OD1 ASN A 183     -19.884  -9.069 -25.934  1.00  0.66           O  
ATOM   2832  ND2 ASN A 183     -19.438  -8.718 -23.774  1.00  0.66           N  
ATOM   2833  H   ASN A 183     -17.483  -5.929 -23.953  1.00  0.66           H  
ATOM   2834  HA  ASN A 183     -18.361  -6.738 -26.697  1.00  0.66           H  
ATOM   2835 1HB  ASN A 183     -20.014  -6.350 -24.191  1.00  0.66           H  
ATOM   2836 2HB  ASN A 183     -20.685  -6.596 -25.798  1.00  0.66           H  
ATOM   2837 1HD2 ASN A 183     -19.344  -9.696 -23.589  1.00  0.66           H  
ATOM   2838 2HD2 ASN A 183     -19.310  -8.058 -23.031  1.00  0.66           H  
ATOM   2839  N   CYS A 184     -18.169  -3.818 -25.500  1.00  0.64           N  
ATOM   2840  CA  CYS A 184     -18.380  -2.390 -25.721  1.00  0.64           C  
ATOM   2841  C   CYS A 184     -17.772  -1.990 -27.074  1.00  0.64           C  
ATOM   2842  O   CYS A 184     -16.899  -2.695 -27.570  1.00  0.64           O  
ATOM   2843  CB  CYS A 184     -17.725  -1.594 -24.597  1.00  0.64           C  
ATOM   2844  SG  CYS A 184     -15.946  -1.624 -24.671  1.00  0.64           S  
ATOM   2845  H   CYS A 184     -17.480  -4.113 -24.826  1.00  0.64           H  
ATOM   2846  HA  CYS A 184     -19.448  -2.205 -25.700  1.00  0.64           H  
ATOM   2847 1HB  CYS A 184     -18.054  -0.561 -24.620  1.00  0.64           H  
ATOM   2848 2HB  CYS A 184     -18.030  -2.002 -23.631  1.00  0.64           H  
ATOM   2849  HG  CYS A 184     -15.857  -0.981 -25.855  1.00  0.64           H  
ATOM   2850  N   PRO A 185     -18.222  -0.917 -27.734  1.00  0.62           N  
ATOM   2851  CA  PRO A 185     -17.623  -0.392 -28.953  1.00  0.62           C  
ATOM   2852  C   PRO A 185     -16.145  -0.153 -28.722  1.00  0.62           C  
ATOM   2853  O   PRO A 185     -15.761   0.282 -27.633  1.00  0.62           O  
ATOM   2854  CB  PRO A 185     -18.395   0.919 -29.159  1.00  0.62           C  
ATOM   2855  CG  PRO A 185     -19.748   0.654 -28.525  1.00  0.62           C  
ATOM   2856  CD  PRO A 185     -19.455  -0.224 -27.316  1.00  0.62           C  
ATOM   2857  HA  PRO A 185     -17.785  -1.097 -29.780  1.00  0.62           H  
ATOM   2858 1HB  PRO A 185     -17.874   1.747 -28.672  1.00  0.62           H  
ATOM   2859 2HB  PRO A 185     -18.454   1.159 -30.229  1.00  0.62           H  
ATOM   2860 1HG  PRO A 185     -20.218   1.612 -28.236  1.00  0.62           H  
ATOM   2861 2HG  PRO A 185     -20.418   0.172 -29.251  1.00  0.62           H  
ATOM   2862 1HD  PRO A 185     -19.295   0.365 -26.420  1.00  0.62           H  
ATOM   2863 2HD  PRO A 185     -20.289  -0.928 -27.211  1.00  0.62           H  
ATOM   2864  N   ALA A 186     -15.317  -0.413 -29.729  1.00  0.60           N  
ATOM   2865  CA  ALA A 186     -13.892  -0.213 -29.512  1.00  0.60           C  
ATOM   2866  C   ALA A 186     -13.152   0.360 -30.714  1.00  0.60           C  
ATOM   2867  O   ALA A 186     -13.351  -0.070 -31.853  1.00  0.60           O  
ATOM   2868  CB  ALA A 186     -13.259  -1.551 -29.142  1.00  0.60           C  
ATOM   2869  H   ALA A 186     -15.681  -0.776 -30.612  1.00  0.60           H  
ATOM   2870  HA  ALA A 186     -13.779   0.484 -28.692  1.00  0.60           H  
ATOM   2871 1HB  ALA A 186     -12.198  -1.404 -28.934  1.00  0.60           H  
ATOM   2872 2HB  ALA A 186     -13.756  -1.953 -28.256  1.00  0.60           H  
ATOM   2873 3HB  ALA A 186     -13.374  -2.249 -29.969  1.00  0.60           H  
ATOM   2874  N   LEU A 187     -12.256   1.296 -30.414  1.00  0.57           N  
ATOM   2875  CA  LEU A 187     -11.361   1.915 -31.384  1.00  0.57           C  
ATOM   2876  C   LEU A 187      -9.921   1.628 -31.032  1.00  0.57           C  
ATOM   2877  O   LEU A 187      -9.381   2.192 -30.090  1.00  0.57           O  
ATOM   2878  CB  LEU A 187     -11.574   3.422 -31.395  1.00  0.57           C  
ATOM   2879  CG  LEU A 187     -10.646   4.237 -32.276  1.00  0.57           C  
ATOM   2880  CD1 LEU A 187     -10.822   3.843 -33.705  1.00  0.57           C  
ATOM   2881  CD2 LEU A 187     -10.954   5.710 -32.076  1.00  0.57           C  
ATOM   2882  H   LEU A 187     -12.194   1.591 -29.437  1.00  0.57           H  
ATOM   2883  HA  LEU A 187     -11.567   1.506 -32.373  1.00  0.57           H  
ATOM   2884 1HB  LEU A 187     -12.583   3.613 -31.734  1.00  0.57           H  
ATOM   2885 2HB  LEU A 187     -11.482   3.790 -30.381  1.00  0.57           H  
ATOM   2886  HG  LEU A 187      -9.611   4.035 -32.000  1.00  0.57           H  
ATOM   2887 1HD1 LEU A 187     -10.154   4.434 -34.305  1.00  0.57           H  
ATOM   2888 2HD1 LEU A 187     -10.587   2.782 -33.826  1.00  0.57           H  
ATOM   2889 3HD1 LEU A 187     -11.854   4.027 -34.017  1.00  0.57           H  
ATOM   2890 1HD2 LEU A 187     -10.304   6.306 -32.691  1.00  0.57           H  
ATOM   2891 2HD2 LEU A 187     -11.963   5.897 -32.358  1.00  0.57           H  
ATOM   2892 3HD2 LEU A 187     -10.809   5.973 -31.030  1.00  0.57           H  
ATOM   2893  N   ILE A 188      -9.278   0.798 -31.814  1.00  0.56           N  
ATOM   2894  CA  ILE A 188      -7.934   0.397 -31.471  1.00  0.56           C  
ATOM   2895  C   ILE A 188      -6.936   1.134 -32.331  1.00  0.56           C  
ATOM   2896  O   ILE A 188      -7.070   1.148 -33.555  1.00  0.56           O  
ATOM   2897  CB  ILE A 188      -7.773  -1.117 -31.696  1.00  0.56           C  
ATOM   2898  CG1 ILE A 188      -8.782  -1.890 -30.848  1.00  0.56           C  
ATOM   2899  CG2 ILE A 188      -6.340  -1.565 -31.342  1.00  0.56           C  
ATOM   2900  CD1 ILE A 188      -8.866  -3.325 -31.235  1.00  0.56           C  
ATOM   2901  H   ILE A 188      -9.744   0.389 -32.625  1.00  0.56           H  
ATOM   2902  HA  ILE A 188      -7.737   0.637 -30.427  1.00  0.56           H  
ATOM   2903  HB  ILE A 188      -7.983  -1.348 -32.740  1.00  0.56           H  
ATOM   2904 1HG1 ILE A 188      -8.506  -1.835 -29.809  1.00  0.56           H  
ATOM   2905 2HG1 ILE A 188      -9.772  -1.444 -30.973  1.00  0.56           H  
ATOM   2906 1HG2 ILE A 188      -6.243  -2.639 -31.512  1.00  0.56           H  
ATOM   2907 2HG2 ILE A 188      -5.623  -1.033 -31.968  1.00  0.56           H  
ATOM   2908 3HG2 ILE A 188      -6.137  -1.343 -30.293  1.00  0.56           H  
ATOM   2909 1HD1 ILE A 188      -9.600  -3.819 -30.620  1.00  0.56           H  
ATOM   2910 2HD1 ILE A 188      -9.159  -3.393 -32.267  1.00  0.56           H  
ATOM   2911 3HD1 ILE A 188      -7.896  -3.797 -31.106  1.00  0.56           H  
ATOM   2912  N   PHE A 189      -5.947   1.751 -31.707  1.00  0.55           N  
ATOM   2913  CA  PHE A 189      -4.911   2.394 -32.492  1.00  0.55           C  
ATOM   2914  C   PHE A 189      -3.644   1.577 -32.425  1.00  0.55           C  
ATOM   2915  O   PHE A 189      -3.327   0.990 -31.382  1.00  0.55           O  
ATOM   2916  CB  PHE A 189      -4.580   3.789 -32.005  1.00  0.55           C  
ATOM   2917  CG  PHE A 189      -5.607   4.784 -32.187  1.00  0.55           C  
ATOM   2918  CD1 PHE A 189      -6.569   4.980 -31.236  1.00  0.55           C  
ATOM   2919  CD2 PHE A 189      -5.617   5.550 -33.318  1.00  0.55           C  
ATOM   2920  CE1 PHE A 189      -7.502   5.941 -31.419  1.00  0.55           C  
ATOM   2921  CE2 PHE A 189      -6.566   6.498 -33.496  1.00  0.55           C  
ATOM   2922  CZ  PHE A 189      -7.503   6.687 -32.524  1.00  0.55           C  
ATOM   2923  H   PHE A 189      -5.913   1.763 -30.685  1.00  0.55           H  
ATOM   2924  HA  PHE A 189      -5.234   2.454 -33.528  1.00  0.55           H  
ATOM   2925 1HB  PHE A 189      -4.362   3.743 -30.967  1.00  0.55           H  
ATOM   2926 2HB  PHE A 189      -3.683   4.129 -32.509  1.00  0.55           H  
ATOM   2927  HD1 PHE A 189      -6.573   4.367 -30.327  1.00  0.55           H  
ATOM   2928  HD2 PHE A 189      -4.852   5.382 -34.074  1.00  0.55           H  
ATOM   2929  HE1 PHE A 189      -8.253   6.123 -30.683  1.00  0.55           H  
ATOM   2930  HE2 PHE A 189      -6.573   7.113 -34.391  1.00  0.55           H  
ATOM   2931  HZ  PHE A 189      -8.256   7.440 -32.614  1.00  0.55           H  
ATOM   2932  N   VAL A 190      -2.905   1.569 -33.518  1.00  0.55           N  
ATOM   2933  CA  VAL A 190      -1.617   0.906 -33.529  1.00  0.55           C  
ATOM   2934  C   VAL A 190      -0.605   1.696 -34.330  1.00  0.55           C  
ATOM   2935  O   VAL A 190      -0.911   2.170 -35.420  1.00  0.55           O  
ATOM   2936  CB  VAL A 190      -1.778  -0.491 -34.131  1.00  0.55           C  
ATOM   2937  CG1 VAL A 190      -2.275  -0.385 -35.555  1.00  0.55           C  
ATOM   2938  CG2 VAL A 190      -0.472  -1.247 -34.073  1.00  0.55           C  
ATOM   2939  H   VAL A 190      -3.267   2.019 -34.361  1.00  0.55           H  
ATOM   2940  HA  VAL A 190      -1.267   0.815 -32.506  1.00  0.55           H  
ATOM   2941  HB  VAL A 190      -2.528  -1.019 -33.564  1.00  0.55           H  
ATOM   2942 1HG1 VAL A 190      -2.414  -1.386 -35.966  1.00  0.55           H  
ATOM   2943 2HG1 VAL A 190      -3.226   0.149 -35.571  1.00  0.55           H  
ATOM   2944 3HG1 VAL A 190      -1.539   0.152 -36.142  1.00  0.55           H  
ATOM   2945 1HG2 VAL A 190      -0.622  -2.240 -34.485  1.00  0.55           H  
ATOM   2946 2HG2 VAL A 190       0.282  -0.736 -34.651  1.00  0.55           H  
ATOM   2947 3HG2 VAL A 190      -0.139  -1.329 -33.035  1.00  0.55           H  
ATOM   2948  N   SER A 191       0.606   1.796 -33.827  1.00  0.56           N  
ATOM   2949  CA  SER A 191       1.642   2.475 -34.579  1.00  0.56           C  
ATOM   2950  C   SER A 191       2.266   1.558 -35.602  1.00  0.56           C  
ATOM   2951  O   SER A 191       2.402   0.357 -35.378  1.00  0.56           O  
ATOM   2952  CB  SER A 191       2.676   3.018 -33.643  1.00  0.56           C  
ATOM   2953  OG  SER A 191       2.104   3.995 -32.823  1.00  0.56           O  
ATOM   2954  H   SER A 191       0.801   1.404 -32.907  1.00  0.56           H  
ATOM   2955  HA  SER A 191       1.200   3.304 -35.117  1.00  0.56           H  
ATOM   2956 1HB  SER A 191       3.086   2.221 -33.028  1.00  0.56           H  
ATOM   2957 2HB  SER A 191       3.490   3.444 -34.211  1.00  0.56           H  
ATOM   2958  HG  SER A 191       2.856   4.479 -32.438  1.00  0.56           H  
ATOM   2959  N   LYS A 192       2.711   2.125 -36.712  1.00  0.58           N  
ATOM   2960  CA  LYS A 192       3.352   1.290 -37.710  1.00  0.58           C  
ATOM   2961  C   LYS A 192       4.763   0.866 -37.302  1.00  0.58           C  
ATOM   2962  O   LYS A 192       5.111  -0.307 -37.450  1.00  0.58           O  
ATOM   2963  CB  LYS A 192       3.345   1.995 -39.060  1.00  0.58           C  
ATOM   2964  CG  LYS A 192       3.931   1.220 -40.219  1.00  0.58           C  
ATOM   2965  CD  LYS A 192       3.712   1.991 -41.519  1.00  0.58           C  
ATOM   2966  CE  LYS A 192       4.278   1.262 -42.721  1.00  0.58           C  
ATOM   2967  NZ  LYS A 192       4.030   2.017 -43.979  1.00  0.58           N  
ATOM   2968  H   LYS A 192       2.567   3.126 -36.876  1.00  0.58           H  
ATOM   2969  HA  LYS A 192       2.760   0.380 -37.816  1.00  0.58           H  
ATOM   2970 1HB  LYS A 192       2.316   2.238 -39.324  1.00  0.58           H  
ATOM   2971 2HB  LYS A 192       3.890   2.940 -38.978  1.00  0.58           H  
ATOM   2972 1HG  LYS A 192       5.001   1.077 -40.056  1.00  0.58           H  
ATOM   2973 2HG  LYS A 192       3.452   0.245 -40.290  1.00  0.58           H  
ATOM   2974 1HD  LYS A 192       2.636   2.142 -41.670  1.00  0.58           H  
ATOM   2975 2HD  LYS A 192       4.181   2.977 -41.439  1.00  0.58           H  
ATOM   2976 1HE  LYS A 192       5.352   1.133 -42.591  1.00  0.58           H  
ATOM   2977 2HE  LYS A 192       3.810   0.281 -42.800  1.00  0.58           H  
ATOM   2978 1HZ  LYS A 192       4.416   1.511 -44.764  1.00  0.58           H  
ATOM   2979 2HZ  LYS A 192       3.029   2.133 -44.106  1.00  0.58           H  
ATOM   2980 3HZ  LYS A 192       4.466   2.927 -43.914  1.00  0.58           H  
ATOM   2981  N   GLU A 193       5.597   1.794 -36.812  1.00  0.61           N  
ATOM   2982  CA  GLU A 193       6.942   1.388 -36.415  1.00  0.61           C  
ATOM   2983  C   GLU A 193       7.089   1.341 -34.893  1.00  0.61           C  
ATOM   2984  O   GLU A 193       7.744   2.184 -34.292  1.00  0.61           O  
ATOM   2985  CB  GLU A 193       7.983   2.297 -37.062  1.00  0.61           C  
ATOM   2986  CG  GLU A 193       9.402   1.913 -36.729  1.00  0.61           C  
ATOM   2987  CD  GLU A 193      10.472   2.700 -37.462  1.00  0.61           C  
ATOM   2988  OE1 GLU A 193      10.153   3.447 -38.362  1.00  0.61           O  
ATOM   2989  OE2 GLU A 193      11.616   2.582 -37.070  1.00  0.61           O  
ATOM   2990  H   GLU A 193       5.305   2.763 -36.659  1.00  0.61           H  
ATOM   2991  HA  GLU A 193       7.123   0.380 -36.787  1.00  0.61           H  
ATOM   2992 1HB  GLU A 193       7.869   2.264 -38.145  1.00  0.61           H  
ATOM   2993 2HB  GLU A 193       7.813   3.321 -36.749  1.00  0.61           H  
ATOM   2994 1HG  GLU A 193       9.522   2.079 -35.666  1.00  0.61           H  
ATOM   2995 2HG  GLU A 193       9.538   0.849 -36.919  1.00  0.61           H  
ATOM   2996  N   ASP A 194       6.479   0.337 -34.279  1.00  0.63           N  
ATOM   2997  CA  ASP A 194       6.448   0.194 -32.823  1.00  0.63           C  
ATOM   2998  C   ASP A 194       7.616  -0.650 -32.300  1.00  0.63           C  
ATOM   2999  O   ASP A 194       7.699  -1.838 -32.616  1.00  0.63           O  
ATOM   3000  CB  ASP A 194       5.097  -0.390 -32.378  1.00  0.63           C  
ATOM   3001  CG  ASP A 194       4.927  -0.434 -30.854  1.00  0.63           C  
ATOM   3002  OD1 ASP A 194       5.894  -0.629 -30.154  1.00  0.63           O  
ATOM   3003  OD2 ASP A 194       3.841  -0.203 -30.376  1.00  0.63           O  
ATOM   3004  H   ASP A 194       5.981  -0.334 -34.852  1.00  0.63           H  
ATOM   3005  HA  ASP A 194       6.539   1.190 -32.384  1.00  0.63           H  
ATOM   3006 1HB  ASP A 194       4.278   0.179 -32.817  1.00  0.63           H  
ATOM   3007 2HB  ASP A 194       5.010  -1.411 -32.746  1.00  0.63           H  
ATOM   3008  N   HIS A 195       8.538  -0.051 -31.530  1.00  0.66           N  
ATOM   3009  CA  HIS A 195       9.711  -0.789 -31.053  1.00  0.66           C  
ATOM   3010  C   HIS A 195       9.565  -1.333 -29.626  1.00  0.66           C  
ATOM   3011  O   HIS A 195      10.556  -1.730 -29.006  1.00  0.66           O  
ATOM   3012  CB  HIS A 195      10.968   0.083 -31.151  1.00  0.66           C  
ATOM   3013  CG  HIS A 195      11.404   0.348 -32.566  1.00  0.66           C  
ATOM   3014  ND1 HIS A 195      12.072  -0.604 -33.318  1.00  0.66           N  
ATOM   3015  CD2 HIS A 195      11.257   1.428 -33.377  1.00  0.66           C  
ATOM   3016  CE1 HIS A 195      12.321  -0.118 -34.523  1.00  0.66           C  
ATOM   3017  NE2 HIS A 195      11.843   1.103 -34.588  1.00  0.66           N  
ATOM   3018  H   HIS A 195       8.438   0.936 -31.247  1.00  0.66           H  
ATOM   3019  HA  HIS A 195       9.869  -1.648 -31.702  1.00  0.66           H  
ATOM   3020 1HB  HIS A 195      10.778   1.042 -30.669  1.00  0.66           H  
ATOM   3021 2HB  HIS A 195      11.787  -0.396 -30.618  1.00  0.66           H  
ATOM   3022  HD2 HIS A 195      10.761   2.373 -33.123  1.00  0.66           H  
ATOM   3023  HE1 HIS A 195      12.830  -0.642 -35.331  1.00  0.66           H  
ATOM   3024  HE2 HIS A 195      11.884   1.715 -35.425  1.00  0.66           H  
ATOM   3025  N   VAL A 196       8.336  -1.344 -29.105  1.00  0.69           N  
ATOM   3026  CA  VAL A 196       8.044  -1.864 -27.766  1.00  0.69           C  
ATOM   3027  C   VAL A 196       7.049  -3.041 -27.844  1.00  0.69           C  
ATOM   3028  O   VAL A 196       7.278  -4.098 -27.251  1.00  0.69           O  
ATOM   3029  CB  VAL A 196       7.468  -0.763 -26.865  1.00  0.69           C  
ATOM   3030  CG1 VAL A 196       7.136  -1.326 -25.488  1.00  0.69           C  
ATOM   3031  CG2 VAL A 196       8.449   0.380 -26.761  1.00  0.69           C  
ATOM   3032  H   VAL A 196       7.555  -1.003 -29.671  1.00  0.69           H  
ATOM   3033  HA  VAL A 196       8.972  -2.222 -27.320  1.00  0.69           H  
ATOM   3034  HB  VAL A 196       6.545  -0.415 -27.300  1.00  0.69           H  
ATOM   3035 1HG1 VAL A 196       6.702  -0.538 -24.872  1.00  0.69           H  
ATOM   3036 2HG1 VAL A 196       6.429  -2.140 -25.584  1.00  0.69           H  
ATOM   3037 3HG1 VAL A 196       8.046  -1.694 -25.021  1.00  0.69           H  
ATOM   3038 1HG2 VAL A 196       8.036   1.165 -26.133  1.00  0.69           H  
ATOM   3039 2HG2 VAL A 196       9.351   0.008 -26.330  1.00  0.69           H  
ATOM   3040 3HG2 VAL A 196       8.652   0.784 -27.755  1.00  0.69           H  
ATOM   3041  N   VAL A 197       5.913  -2.816 -28.511  1.00  0.70           N  
ATOM   3042  CA  VAL A 197       4.835  -3.799 -28.656  1.00  0.70           C  
ATOM   3043  C   VAL A 197       4.631  -4.181 -30.130  1.00  0.70           C  
ATOM   3044  O   VAL A 197       4.269  -3.331 -30.933  1.00  0.70           O  
ATOM   3045  CB  VAL A 197       3.496  -3.234 -28.144  1.00  0.70           C  
ATOM   3046  CG1 VAL A 197       2.397  -4.253 -28.342  1.00  0.70           C  
ATOM   3047  CG2 VAL A 197       3.600  -2.900 -26.713  1.00  0.70           C  
ATOM   3048  H   VAL A 197       5.805  -1.913 -28.974  1.00  0.70           H  
ATOM   3049  HA  VAL A 197       5.081  -4.660 -28.049  1.00  0.70           H  
ATOM   3050  HB  VAL A 197       3.239  -2.336 -28.720  1.00  0.70           H  
ATOM   3051 1HG1 VAL A 197       1.463  -3.836 -27.992  1.00  0.70           H  
ATOM   3052 2HG1 VAL A 197       2.310  -4.496 -29.399  1.00  0.70           H  
ATOM   3053 3HG1 VAL A 197       2.623  -5.160 -27.781  1.00  0.70           H  
ATOM   3054 1HG2 VAL A 197       2.643  -2.508 -26.364  1.00  0.70           H  
ATOM   3055 2HG2 VAL A 197       3.844  -3.782 -26.181  1.00  0.70           H  
ATOM   3056 3HG2 VAL A 197       4.371  -2.162 -26.571  1.00  0.70           H  
ATOM   3057  N   PRO A 198       4.784  -5.440 -30.539  1.00  0.70           N  
ATOM   3058  CA  PRO A 198       4.613  -5.826 -31.923  1.00  0.70           C  
ATOM   3059  C   PRO A 198       3.242  -5.322 -32.407  1.00  0.70           C  
ATOM   3060  O   PRO A 198       2.236  -5.661 -31.786  1.00  0.70           O  
ATOM   3061  CB  PRO A 198       4.641  -7.355 -31.823  1.00  0.70           C  
ATOM   3062  CG  PRO A 198       5.516  -7.631 -30.604  1.00  0.70           C  
ATOM   3063  CD  PRO A 198       5.159  -6.531 -29.620  1.00  0.70           C  
ATOM   3064  HA  PRO A 198       5.463  -5.463 -32.507  1.00  0.70           H  
ATOM   3065 1HB  PRO A 198       3.617  -7.747 -31.709  1.00  0.70           H  
ATOM   3066 2HB  PRO A 198       5.047  -7.786 -32.750  1.00  0.70           H  
ATOM   3067 1HG  PRO A 198       5.300  -8.636 -30.208  1.00  0.70           H  
ATOM   3068 2HG  PRO A 198       6.580  -7.621 -30.885  1.00  0.70           H  
ATOM   3069 1HD  PRO A 198       4.307  -6.824 -28.980  1.00  0.70           H  
ATOM   3070 2HD  PRO A 198       6.066  -6.282 -29.043  1.00  0.70           H  
ATOM   3071  N   PRO A 199       3.138  -4.618 -33.553  1.00  0.70           N  
ATOM   3072  CA  PRO A 199       1.901  -4.089 -34.126  1.00  0.70           C  
ATOM   3073  C   PRO A 199       0.798  -5.134 -34.273  1.00  0.70           C  
ATOM   3074  O   PRO A 199      -0.392  -4.807 -34.182  1.00  0.70           O  
ATOM   3075  CB  PRO A 199       2.361  -3.583 -35.496  1.00  0.70           C  
ATOM   3076  CG  PRO A 199       3.803  -3.200 -35.286  1.00  0.70           C  
ATOM   3077  CD  PRO A 199       4.350  -4.233 -34.306  1.00  0.70           C  
ATOM   3078  HA  PRO A 199       1.560  -3.254 -33.498  1.00  0.70           H  
ATOM   3079 1HB  PRO A 199       2.228  -4.364 -36.256  1.00  0.70           H  
ATOM   3080 2HB  PRO A 199       1.743  -2.723 -35.806  1.00  0.70           H  
ATOM   3081 1HG  PRO A 199       4.342  -3.185 -36.246  1.00  0.70           H  
ATOM   3082 2HG  PRO A 199       3.848  -2.168 -34.892  1.00  0.70           H  
ATOM   3083 1HD  PRO A 199       4.792  -5.096 -34.825  1.00  0.70           H  
ATOM   3084 2HD  PRO A 199       5.069  -3.705 -33.653  1.00  0.70           H  
ATOM   3085  N   SER A 200       1.189  -6.406 -34.440  1.00  0.70           N  
ATOM   3086  CA  SER A 200       0.240  -7.507 -34.605  1.00  0.70           C  
ATOM   3087  C   SER A 200      -0.660  -7.671 -33.382  1.00  0.70           C  
ATOM   3088  O   SER A 200      -1.755  -8.232 -33.479  1.00  0.70           O  
ATOM   3089  CB  SER A 200       0.986  -8.801 -34.863  1.00  0.70           C  
ATOM   3090  OG  SER A 200       1.738  -9.184 -33.744  1.00  0.70           O  
ATOM   3091  H   SER A 200       2.174  -6.618 -34.480  1.00  0.70           H  
ATOM   3092  HA  SER A 200      -0.391  -7.292 -35.469  1.00  0.70           H  
ATOM   3093 1HB  SER A 200       0.267  -9.585 -35.107  1.00  0.70           H  
ATOM   3094 2HB  SER A 200       1.641  -8.679 -35.723  1.00  0.70           H  
ATOM   3095  HG  SER A 200       1.133  -9.157 -32.997  1.00  0.70           H  
ATOM   3096  N   ASN A 201      -0.232  -7.121 -32.244  1.00  0.69           N  
ATOM   3097  CA  ASN A 201      -1.000  -7.167 -31.014  1.00  0.69           C  
ATOM   3098  C   ASN A 201      -2.410  -6.625 -31.263  1.00  0.69           C  
ATOM   3099  O   ASN A 201      -3.390  -7.107 -30.693  1.00  0.69           O  
ATOM   3100  CB  ASN A 201      -0.335  -6.277 -29.986  1.00  0.69           C  
ATOM   3101  CG  ASN A 201      -0.833  -6.417 -28.637  1.00  0.69           C  
ATOM   3102  OD1 ASN A 201      -0.479  -7.341 -27.905  1.00  0.69           O  
ATOM   3103  ND2 ASN A 201      -1.706  -5.558 -28.268  1.00  0.69           N  
ATOM   3104  H   ASN A 201       0.670  -6.642 -32.222  1.00  0.69           H  
ATOM   3105  HA  ASN A 201      -1.073  -8.198 -30.664  1.00  0.69           H  
ATOM   3106 1HB  ASN A 201       0.730  -6.506 -29.966  1.00  0.69           H  
ATOM   3107 2HB  ASN A 201      -0.430  -5.233 -30.291  1.00  0.69           H  
ATOM   3108 1HD2 ASN A 201      -2.100  -5.630 -27.356  1.00  0.69           H  
ATOM   3109 2HD2 ASN A 201      -1.962  -4.801 -28.868  1.00  0.69           H  
ATOM   3110  N   SER A 202      -2.515  -5.615 -32.138  1.00  0.68           N  
ATOM   3111  CA  SER A 202      -3.780  -4.958 -32.409  1.00  0.68           C  
ATOM   3112  C   SER A 202      -4.740  -5.818 -33.208  1.00  0.68           C  
ATOM   3113  O   SER A 202      -5.950  -5.591 -33.195  1.00  0.68           O  
ATOM   3114  CB  SER A 202      -3.508  -3.681 -33.152  1.00  0.68           C  
ATOM   3115  OG  SER A 202      -3.001  -3.942 -34.441  1.00  0.68           O  
ATOM   3116  H   SER A 202      -1.687  -5.296 -32.646  1.00  0.68           H  
ATOM   3117  HA  SER A 202      -4.250  -4.718 -31.457  1.00  0.68           H  
ATOM   3118 1HB  SER A 202      -4.415  -3.112 -33.215  1.00  0.68           H  
ATOM   3119 2HB  SER A 202      -2.791  -3.093 -32.590  1.00  0.68           H  
ATOM   3120  HG  SER A 202      -2.060  -4.207 -34.316  1.00  0.68           H  
ATOM   3121  N   GLN A 203      -4.213  -6.838 -33.875  1.00  0.67           N  
ATOM   3122  CA  GLN A 203      -5.026  -7.720 -34.680  1.00  0.67           C  
ATOM   3123  C   GLN A 203      -5.552  -8.799 -33.762  1.00  0.67           C  
ATOM   3124  O   GLN A 203      -6.691  -9.260 -33.909  1.00  0.67           O  
ATOM   3125  CB  GLN A 203      -4.196  -8.302 -35.820  1.00  0.67           C  
ATOM   3126  CG  GLN A 203      -3.710  -7.244 -36.799  1.00  0.67           C  
ATOM   3127  CD  GLN A 203      -2.829  -7.803 -37.896  1.00  0.67           C  
ATOM   3128  OE1 GLN A 203      -2.128  -8.804 -37.711  1.00  0.67           O  
ATOM   3129  NE2 GLN A 203      -2.857  -7.154 -39.055  1.00  0.67           N  
ATOM   3130  H   GLN A 203      -3.218  -7.024 -33.817  1.00  0.67           H  
ATOM   3131  HA  GLN A 203      -5.866  -7.164 -35.092  1.00  0.67           H  
ATOM   3132 1HB  GLN A 203      -3.326  -8.818 -35.412  1.00  0.67           H  
ATOM   3133 2HB  GLN A 203      -4.787  -9.035 -36.367  1.00  0.67           H  
ATOM   3134 1HG  GLN A 203      -4.574  -6.766 -37.259  1.00  0.67           H  
ATOM   3135 2HG  GLN A 203      -3.129  -6.504 -36.240  1.00  0.67           H  
ATOM   3136 1HE2 GLN A 203      -2.297  -7.472 -39.821  1.00  0.67           H  
ATOM   3137 2HE2 GLN A 203      -3.438  -6.346 -39.162  1.00  0.67           H  
ATOM   3138  N   GLU A 204      -4.728  -9.162 -32.769  1.00  0.67           N  
ATOM   3139  CA  GLU A 204      -5.136 -10.158 -31.791  1.00  0.67           C  
ATOM   3140  C   GLU A 204      -6.277  -9.582 -30.953  1.00  0.67           C  
ATOM   3141  O   GLU A 204      -7.264 -10.274 -30.671  1.00  0.67           O  
ATOM   3142  CB  GLU A 204      -3.954 -10.547 -30.889  1.00  0.67           C  
ATOM   3143  CG  GLU A 204      -2.840 -11.344 -31.582  1.00  0.67           C  
ATOM   3144  CD  GLU A 204      -3.277 -12.723 -32.042  1.00  0.67           C  
ATOM   3145  OE1 GLU A 204      -3.810 -13.453 -31.236  1.00  0.67           O  
ATOM   3146  OE2 GLU A 204      -3.076 -13.044 -33.192  1.00  0.67           O  
ATOM   3147  H   GLU A 204      -3.793  -8.752 -32.727  1.00  0.67           H  
ATOM   3148  HA  GLU A 204      -5.497 -11.043 -32.314  1.00  0.67           H  
ATOM   3149 1HB  GLU A 204      -3.505  -9.648 -30.472  1.00  0.67           H  
ATOM   3150 2HB  GLU A 204      -4.320 -11.141 -30.052  1.00  0.67           H  
ATOM   3151 1HG  GLU A 204      -2.498 -10.773 -32.449  1.00  0.67           H  
ATOM   3152 2HG  GLU A 204      -1.999 -11.442 -30.895  1.00  0.67           H  
ATOM   3153  N   ILE A 205      -6.177  -8.287 -30.625  1.00  0.67           N  
ATOM   3154  CA  ILE A 205      -7.218  -7.634 -29.848  1.00  0.67           C  
ATOM   3155  C   ILE A 205      -8.476  -7.449 -30.659  1.00  0.67           C  
ATOM   3156  O   ILE A 205      -9.565  -7.812 -30.212  1.00  0.67           O  
ATOM   3157  CB  ILE A 205      -6.801  -6.247 -29.363  1.00  0.67           C  
ATOM   3158  CG1 ILE A 205      -5.714  -6.315 -28.418  1.00  0.67           C  
ATOM   3159  CG2 ILE A 205      -7.972  -5.615 -28.671  1.00  0.67           C  
ATOM   3160  CD1 ILE A 205      -5.105  -4.985 -28.176  1.00  0.67           C  
ATOM   3161  H   ILE A 205      -5.326  -7.777 -30.871  1.00  0.67           H  
ATOM   3162  HA  ILE A 205      -7.449  -8.258 -29.000  1.00  0.67           H  
ATOM   3163  HB  ILE A 205      -6.486  -5.640 -30.211  1.00  0.67           H  
ATOM   3164 1HG1 ILE A 205      -6.110  -6.692 -27.486  1.00  0.67           H  
ATOM   3165 2HG1 ILE A 205      -4.950  -7.003 -28.776  1.00  0.67           H  
ATOM   3166 1HG2 ILE A 205      -7.706  -4.617 -28.327  1.00  0.67           H  
ATOM   3167 2HG2 ILE A 205      -8.786  -5.555 -29.366  1.00  0.67           H  
ATOM   3168 3HG2 ILE A 205      -8.268  -6.227 -27.818  1.00  0.67           H  
ATOM   3169 1HD1 ILE A 205      -4.320  -5.088 -27.458  1.00  0.67           H  
ATOM   3170 2HD1 ILE A 205      -4.696  -4.603 -29.108  1.00  0.67           H  
ATOM   3171 3HD1 ILE A 205      -5.853  -4.299 -27.805  1.00  0.67           H  
ATOM   3172  N   TYR A 206      -8.322  -6.916 -31.873  1.00  0.66           N  
ATOM   3173  CA  TYR A 206      -9.447  -6.662 -32.748  1.00  0.66           C  
ATOM   3174  C   TYR A 206     -10.236  -7.954 -32.935  1.00  0.66           C  
ATOM   3175  O   TYR A 206     -11.464  -7.958 -32.837  1.00  0.66           O  
ATOM   3176  CB  TYR A 206      -8.953  -6.137 -34.103  1.00  0.66           C  
ATOM   3177  CG  TYR A 206     -10.032  -5.689 -35.048  1.00  0.66           C  
ATOM   3178  CD1 TYR A 206     -10.482  -4.397 -34.945  1.00  0.66           C  
ATOM   3179  CD2 TYR A 206     -10.588  -6.539 -35.994  1.00  0.66           C  
ATOM   3180  CE1 TYR A 206     -11.453  -3.943 -35.758  1.00  0.66           C  
ATOM   3181  CE2 TYR A 206     -11.603  -6.063 -36.823  1.00  0.66           C  
ATOM   3182  CZ  TYR A 206     -12.033  -4.753 -36.691  1.00  0.66           C  
ATOM   3183  OH  TYR A 206     -13.047  -4.246 -37.491  1.00  0.66           O  
ATOM   3184  H   TYR A 206      -7.398  -6.637 -32.205  1.00  0.66           H  
ATOM   3185  HA  TYR A 206     -10.101  -5.926 -32.283  1.00  0.66           H  
ATOM   3186 1HB  TYR A 206      -8.294  -5.288 -33.935  1.00  0.66           H  
ATOM   3187 2HB  TYR A 206      -8.364  -6.909 -34.596  1.00  0.66           H  
ATOM   3188  HD1 TYR A 206     -10.052  -3.727 -34.216  1.00  0.66           H  
ATOM   3189  HD2 TYR A 206     -10.239  -7.570 -36.079  1.00  0.66           H  
ATOM   3190  HE1 TYR A 206     -11.773  -2.939 -35.662  1.00  0.66           H  
ATOM   3191  HE2 TYR A 206     -12.058  -6.716 -37.567  1.00  0.66           H  
ATOM   3192  HH  TYR A 206     -13.417  -3.421 -37.085  1.00  0.66           H  
ATOM   3193  N   SER A 207      -9.522  -9.053 -33.215  1.00  0.66           N  
ATOM   3194  CA  SER A 207     -10.131 -10.356 -33.429  1.00  0.66           C  
ATOM   3195  C   SER A 207     -10.806 -10.926 -32.171  1.00  0.66           C  
ATOM   3196  O   SER A 207     -11.894 -11.500 -32.259  1.00  0.66           O  
ATOM   3197  CB  SER A 207      -9.064 -11.336 -33.877  1.00  0.66           C  
ATOM   3198  OG  SER A 207      -8.518 -10.963 -35.109  1.00  0.66           O  
ATOM   3199  H   SER A 207      -8.508  -8.990 -33.302  1.00  0.66           H  
ATOM   3200  HA  SER A 207     -10.882 -10.256 -34.211  1.00  0.66           H  
ATOM   3201 1HB  SER A 207      -8.273 -11.382 -33.124  1.00  0.66           H  
ATOM   3202 2HB  SER A 207      -9.500 -12.328 -33.954  1.00  0.66           H  
ATOM   3203  HG  SER A 207      -7.899 -10.225 -34.897  1.00  0.66           H  
ATOM   3204  N   SER A 208     -10.159 -10.775 -31.006  1.00  0.67           N  
ATOM   3205  CA  SER A 208     -10.664 -11.322 -29.749  1.00  0.67           C  
ATOM   3206  C   SER A 208     -11.920 -10.633 -29.206  1.00  0.67           C  
ATOM   3207  O   SER A 208     -12.816 -11.306 -28.700  1.00  0.67           O  
ATOM   3208  CB  SER A 208      -9.582 -11.257 -28.704  1.00  0.67           C  
ATOM   3209  OG  SER A 208      -8.498 -12.072 -29.055  1.00  0.67           O  
ATOM   3210  H   SER A 208      -9.255 -10.303 -30.986  1.00  0.67           H  
ATOM   3211  HA  SER A 208     -10.908 -12.370 -29.920  1.00  0.67           H  
ATOM   3212 1HB  SER A 208      -9.249 -10.225 -28.578  1.00  0.67           H  
ATOM   3213 2HB  SER A 208      -9.999 -11.594 -27.764  1.00  0.67           H  
ATOM   3214  HG  SER A 208      -8.011 -11.574 -29.752  1.00  0.67           H  
ATOM   3215  N   ILE A 209     -11.995  -9.307 -29.320  1.00  0.68           N  
ATOM   3216  CA  ILE A 209     -13.135  -8.554 -28.794  1.00  0.68           C  
ATOM   3217  C   ILE A 209     -14.434  -8.967 -29.506  1.00  0.68           C  
ATOM   3218  O   ILE A 209     -14.470  -9.111 -30.733  1.00  0.68           O  
ATOM   3219  CB  ILE A 209     -12.890  -7.026 -28.898  1.00  0.68           C  
ATOM   3220  CG1 ILE A 209     -11.750  -6.587 -27.971  1.00  0.68           C  
ATOM   3221  CG2 ILE A 209     -14.123  -6.252 -28.595  1.00  0.68           C  
ATOM   3222  CD1 ILE A 209     -11.385  -5.137 -28.164  1.00  0.68           C  
ATOM   3223  H   ILE A 209     -11.216  -8.805 -29.752  1.00  0.68           H  
ATOM   3224  HA  ILE A 209     -13.247  -8.795 -27.736  1.00  0.68           H  
ATOM   3225  HB  ILE A 209     -12.561  -6.799 -29.912  1.00  0.68           H  
ATOM   3226 1HG1 ILE A 209     -12.029  -6.745 -26.944  1.00  0.68           H  
ATOM   3227 2HG1 ILE A 209     -10.872  -7.195 -28.179  1.00  0.68           H  
ATOM   3228 1HG2 ILE A 209     -13.929  -5.184 -28.697  1.00  0.68           H  
ATOM   3229 2HG2 ILE A 209     -14.860  -6.540 -29.279  1.00  0.68           H  
ATOM   3230 3HG2 ILE A 209     -14.450  -6.465 -27.599  1.00  0.68           H  
ATOM   3231 1HD1 ILE A 209     -10.574  -4.876 -27.502  1.00  0.68           H  
ATOM   3232 2HD1 ILE A 209     -11.084  -4.982 -29.194  1.00  0.68           H  
ATOM   3233 3HD1 ILE A 209     -12.249  -4.514 -27.941  1.00  0.68           H  
ATOM   3234  N   LYS A 210     -15.499  -9.214 -28.726  1.00  0.69           N  
ATOM   3235  CA  LYS A 210     -16.776  -9.707 -29.268  1.00  0.69           C  
ATOM   3236  C   LYS A 210     -17.778  -8.619 -29.632  1.00  0.69           C  
ATOM   3237  O   LYS A 210     -18.893  -8.896 -30.076  1.00  0.69           O  
ATOM   3238  CB  LYS A 210     -17.402 -10.694 -28.297  1.00  0.69           C  
ATOM   3239  CG  LYS A 210     -16.553 -11.929 -28.082  1.00  0.69           C  
ATOM   3240  CD  LYS A 210     -16.405 -12.740 -29.356  1.00  0.69           C  
ATOM   3241  CE  LYS A 210     -15.627 -14.018 -29.101  1.00  0.69           C  
ATOM   3242  NZ  LYS A 210     -15.449 -14.822 -30.346  1.00  0.69           N  
ATOM   3243  H   LYS A 210     -15.444  -9.032 -27.721  1.00  0.69           H  
ATOM   3244  HA  LYS A 210     -16.554 -10.252 -30.185  1.00  0.69           H  
ATOM   3245 1HB  LYS A 210     -17.535 -10.207 -27.322  1.00  0.69           H  
ATOM   3246 2HB  LYS A 210     -18.383 -10.997 -28.653  1.00  0.69           H  
ATOM   3247 1HG  LYS A 210     -15.562 -11.616 -27.763  1.00  0.69           H  
ATOM   3248 2HG  LYS A 210     -16.989 -12.550 -27.302  1.00  0.69           H  
ATOM   3249 1HD  LYS A 210     -17.387 -12.984 -29.757  1.00  0.69           H  
ATOM   3250 2HD  LYS A 210     -15.860 -12.145 -30.094  1.00  0.69           H  
ATOM   3251 1HE  LYS A 210     -14.648 -13.754 -28.712  1.00  0.69           H  
ATOM   3252 2HE  LYS A 210     -16.151 -14.619 -28.359  1.00  0.69           H  
ATOM   3253 1HZ  LYS A 210     -14.916 -15.654 -30.123  1.00  0.69           H  
ATOM   3254 2HZ  LYS A 210     -16.351 -15.084 -30.718  1.00  0.69           H  
ATOM   3255 3HZ  LYS A 210     -14.946 -14.267 -31.029  1.00  0.69           H  
ATOM   3256  N   SER A 211     -17.359  -7.391 -29.451  1.00  0.70           N  
ATOM   3257  CA  SER A 211     -18.141  -6.206 -29.732  1.00  0.70           C  
ATOM   3258  C   SER A 211     -18.579  -6.154 -31.172  1.00  0.70           C  
ATOM   3259  O   SER A 211     -17.843  -6.550 -32.074  1.00  0.70           O  
ATOM   3260  CB  SER A 211     -17.320  -4.985 -29.461  1.00  0.70           C  
ATOM   3261  OG  SER A 211     -18.011  -3.818 -29.763  1.00  0.70           O  
ATOM   3262  H   SER A 211     -16.437  -7.279 -29.062  1.00  0.70           H  
ATOM   3263  HA  SER A 211     -19.026  -6.208 -29.094  1.00  0.70           H  
ATOM   3264 1HB  SER A 211     -17.034  -4.988 -28.416  1.00  0.70           H  
ATOM   3265 2HB  SER A 211     -16.414  -5.015 -30.039  1.00  0.70           H  
ATOM   3266  HG  SER A 211     -17.641  -3.184 -29.104  1.00  0.70           H  
ATOM   3267  N   ALA A 212     -19.790  -5.658 -31.387  1.00  0.69           N  
ATOM   3268  CA  ALA A 212     -20.328  -5.509 -32.728  1.00  0.69           C  
ATOM   3269  C   ALA A 212     -19.761  -4.282 -33.437  1.00  0.69           C  
ATOM   3270  O   ALA A 212     -19.989  -4.100 -34.634  1.00  0.69           O  
ATOM   3271  CB  ALA A 212     -21.839  -5.397 -32.674  1.00  0.69           C  
ATOM   3272  H   ALA A 212     -20.343  -5.365 -30.593  1.00  0.69           H  
ATOM   3273  HA  ALA A 212     -20.050  -6.393 -33.303  1.00  0.69           H  
ATOM   3274 1HB  ALA A 212     -22.232  -5.313 -33.687  1.00  0.69           H  
ATOM   3275 2HB  ALA A 212     -22.252  -6.285 -32.195  1.00  0.69           H  
ATOM   3276 3HB  ALA A 212     -22.114  -4.512 -32.103  1.00  0.69           H  
ATOM   3277  N   ALA A 213     -19.072  -3.404 -32.700  1.00  0.67           N  
ATOM   3278  CA  ALA A 213     -18.545  -2.199 -33.325  1.00  0.67           C  
ATOM   3279  C   ALA A 213     -17.063  -2.055 -33.055  1.00  0.67           C  
ATOM   3280  O   ALA A 213     -16.673  -1.575 -31.987  1.00  0.67           O  
ATOM   3281  CB  ALA A 213     -19.292  -0.980 -32.820  1.00  0.67           C  
ATOM   3282  H   ALA A 213     -18.872  -3.591 -31.713  1.00  0.67           H  
ATOM   3283  HA  ALA A 213     -18.680  -2.279 -34.403  1.00  0.67           H  
ATOM   3284 1HB  ALA A 213     -18.903  -0.087 -33.308  1.00  0.67           H  
ATOM   3285 2HB  ALA A 213     -20.352  -1.086 -33.047  1.00  0.67           H  
ATOM   3286 3HB  ALA A 213     -19.160  -0.894 -31.748  1.00  0.67           H  
ATOM   3287  N   LYS A 214     -16.242  -2.450 -34.024  1.00  0.64           N  
ATOM   3288  CA  LYS A 214     -14.801  -2.411 -33.823  1.00  0.64           C  
ATOM   3289  C   LYS A 214     -14.074  -1.778 -34.996  1.00  0.64           C  
ATOM   3290  O   LYS A 214     -14.254  -2.182 -36.154  1.00  0.64           O  
ATOM   3291  CB  LYS A 214     -14.249  -3.818 -33.629  1.00  0.64           C  
ATOM   3292  CG  LYS A 214     -14.776  -4.563 -32.456  1.00  0.64           C  
ATOM   3293  CD  LYS A 214     -14.134  -5.921 -32.383  1.00  0.64           C  
ATOM   3294  CE  LYS A 214     -14.610  -6.843 -33.491  1.00  0.64           C  
ATOM   3295  NZ  LYS A 214     -14.091  -8.216 -33.289  1.00  0.64           N  
ATOM   3296  H   LYS A 214     -16.623  -2.813 -34.886  1.00  0.64           H  
ATOM   3297  HA  LYS A 214     -14.587  -1.820 -32.938  1.00  0.64           H  
ATOM   3298 1HB  LYS A 214     -14.434  -4.415 -34.521  1.00  0.64           H  
ATOM   3299 2HB  LYS A 214     -13.173  -3.756 -33.493  1.00  0.64           H  
ATOM   3300 1HG  LYS A 214     -14.570  -4.011 -31.538  1.00  0.64           H  
ATOM   3301 2HG  LYS A 214     -15.854  -4.696 -32.549  1.00  0.64           H  
ATOM   3302 1HD  LYS A 214     -13.045  -5.835 -32.428  1.00  0.64           H  
ATOM   3303 2HD  LYS A 214     -14.402  -6.393 -31.464  1.00  0.64           H  
ATOM   3304 1HE  LYS A 214     -15.696  -6.873 -33.496  1.00  0.64           H  
ATOM   3305 2HE  LYS A 214     -14.256  -6.470 -34.451  1.00  0.64           H  
ATOM   3306 1HZ  LYS A 214     -14.396  -8.828 -34.016  1.00  0.64           H  
ATOM   3307 2HZ  LYS A 214     -13.080  -8.174 -33.270  1.00  0.64           H  
ATOM   3308 3HZ  LYS A 214     -14.388  -8.587 -32.385  1.00  0.64           H  
ATOM   3309  N   GLU A 215     -13.184  -0.848 -34.677  1.00  0.61           N  
ATOM   3310  CA  GLU A 215     -12.364  -0.181 -35.679  1.00  0.61           C  
ATOM   3311  C   GLU A 215     -10.886  -0.270 -35.336  1.00  0.61           C  
ATOM   3312  O   GLU A 215     -10.515  -0.297 -34.162  1.00  0.61           O  
ATOM   3313  CB  GLU A 215     -12.794   1.276 -35.811  1.00  0.61           C  
ATOM   3314  CG  GLU A 215     -14.213   1.445 -36.354  1.00  0.61           C  
ATOM   3315  CD  GLU A 215     -14.676   2.872 -36.471  1.00  0.61           C  
ATOM   3316  OE1 GLU A 215     -14.007   3.761 -35.993  1.00  0.61           O  
ATOM   3317  OE2 GLU A 215     -15.715   3.081 -37.056  1.00  0.61           O  
ATOM   3318  H   GLU A 215     -13.113  -0.568 -33.697  1.00  0.61           H  
ATOM   3319  HA  GLU A 215     -12.516  -0.674 -36.639  1.00  0.61           H  
ATOM   3320 1HB  GLU A 215     -12.756   1.751 -34.832  1.00  0.61           H  
ATOM   3321 2HB  GLU A 215     -12.103   1.809 -36.466  1.00  0.61           H  
ATOM   3322 1HG  GLU A 215     -14.268   0.975 -37.335  1.00  0.61           H  
ATOM   3323 2HG  GLU A 215     -14.899   0.916 -35.696  1.00  0.61           H  
ATOM   3324  N   LEU A 216     -10.050  -0.321 -36.369  1.00  0.58           N  
ATOM   3325  CA  LEU A 216      -8.603  -0.362 -36.197  1.00  0.58           C  
ATOM   3326  C   LEU A 216      -7.941   0.711 -37.053  1.00  0.58           C  
ATOM   3327  O   LEU A 216      -8.141   0.768 -38.269  1.00  0.58           O  
ATOM   3328  CB  LEU A 216      -8.068  -1.770 -36.531  1.00  0.58           C  
ATOM   3329  CG  LEU A 216      -6.535  -1.973 -36.476  1.00  0.58           C  
ATOM   3330  CD1 LEU A 216      -6.035  -1.726 -35.082  1.00  0.58           C  
ATOM   3331  CD2 LEU A 216      -6.205  -3.417 -36.869  1.00  0.58           C  
ATOM   3332  H   LEU A 216     -10.428  -0.314 -37.306  1.00  0.58           H  
ATOM   3333  HA  LEU A 216      -8.372  -0.154 -35.155  1.00  0.58           H  
ATOM   3334 1HB  LEU A 216      -8.500  -2.468 -35.823  1.00  0.58           H  
ATOM   3335 2HB  LEU A 216      -8.405  -2.043 -37.530  1.00  0.58           H  
ATOM   3336  HG  LEU A 216      -6.043  -1.271 -37.153  1.00  0.58           H  
ATOM   3337 1HD1 LEU A 216      -4.961  -1.872 -35.063  1.00  0.58           H  
ATOM   3338 2HD1 LEU A 216      -6.259  -0.719 -34.794  1.00  0.58           H  
ATOM   3339 3HD1 LEU A 216      -6.514  -2.422 -34.395  1.00  0.58           H  
ATOM   3340 1HD2 LEU A 216      -5.124  -3.570 -36.823  1.00  0.58           H  
ATOM   3341 2HD2 LEU A 216      -6.697  -4.104 -36.173  1.00  0.58           H  
ATOM   3342 3HD2 LEU A 216      -6.558  -3.612 -37.880  1.00  0.58           H  
ATOM   3343  N   VAL A 217      -7.182   1.575 -36.392  1.00  0.55           N  
ATOM   3344  CA  VAL A 217      -6.502   2.696 -37.024  1.00  0.55           C  
ATOM   3345  C   VAL A 217      -4.994   2.583 -36.910  1.00  0.55           C  
ATOM   3346  O   VAL A 217      -4.462   2.413 -35.811  1.00  0.55           O  
ATOM   3347  CB  VAL A 217      -6.948   4.013 -36.363  1.00  0.55           C  
ATOM   3348  CG1 VAL A 217      -6.184   5.203 -36.967  1.00  0.55           C  
ATOM   3349  CG2 VAL A 217      -8.432   4.199 -36.544  1.00  0.55           C  
ATOM   3350  H   VAL A 217      -7.084   1.446 -35.386  1.00  0.55           H  
ATOM   3351  HA  VAL A 217      -6.773   2.716 -38.080  1.00  0.55           H  
ATOM   3352  HB  VAL A 217      -6.724   3.963 -35.305  1.00  0.55           H  
ATOM   3353 1HG1 VAL A 217      -6.497   6.121 -36.490  1.00  0.55           H  
ATOM   3354 2HG1 VAL A 217      -5.110   5.070 -36.815  1.00  0.55           H  
ATOM   3355 3HG1 VAL A 217      -6.392   5.264 -38.034  1.00  0.55           H  
ATOM   3356 1HG2 VAL A 217      -8.728   5.122 -36.057  1.00  0.55           H  
ATOM   3357 2HG2 VAL A 217      -8.667   4.252 -37.608  1.00  0.55           H  
ATOM   3358 3HG2 VAL A 217      -8.962   3.360 -36.096  1.00  0.55           H  
ATOM   3359  N   THR A 218      -4.307   2.699 -38.038  1.00  0.54           N  
ATOM   3360  CA  THR A 218      -2.858   2.614 -38.020  1.00  0.54           C  
ATOM   3361  C   THR A 218      -2.253   4.006 -38.112  1.00  0.54           C  
ATOM   3362  O   THR A 218      -2.694   4.843 -38.904  1.00  0.54           O  
ATOM   3363  CB  THR A 218      -2.312   1.698 -39.131  1.00  0.54           C  
ATOM   3364  OG1 THR A 218      -2.844   0.373 -38.951  1.00  0.54           O  
ATOM   3365  CG2 THR A 218      -0.776   1.629 -39.043  1.00  0.54           C  
ATOM   3366  H   THR A 218      -4.795   2.839 -38.912  1.00  0.54           H  
ATOM   3367  HA  THR A 218      -2.557   2.184 -37.076  1.00  0.54           H  
ATOM   3368  HB  THR A 218      -2.604   2.079 -40.109  1.00  0.54           H  
ATOM   3369  HG1 THR A 218      -2.640   0.069 -38.060  1.00  0.54           H  
ATOM   3370 1HG2 THR A 218      -0.397   0.971 -39.821  1.00  0.54           H  
ATOM   3371 2HG2 THR A 218      -0.351   2.621 -39.186  1.00  0.54           H  
ATOM   3372 3HG2 THR A 218      -0.476   1.246 -38.067  1.00  0.54           H  
ATOM   3373  N   LEU A 219      -1.282   4.260 -37.250  1.00  0.54           N  
ATOM   3374  CA  LEU A 219      -0.586   5.529 -37.185  1.00  0.54           C  
ATOM   3375  C   LEU A 219       0.772   5.408 -37.908  1.00  0.54           C  
ATOM   3376  O   LEU A 219       1.808   5.044 -37.325  1.00  0.54           O  
ATOM   3377  CB  LEU A 219      -0.474   5.900 -35.713  1.00  0.54           C  
ATOM   3378  CG  LEU A 219      -1.845   5.932 -34.971  1.00  0.54           C  
ATOM   3379  CD1 LEU A 219      -1.605   6.137 -33.523  1.00  0.54           C  
ATOM   3380  CD2 LEU A 219      -2.722   7.058 -35.534  1.00  0.54           C  
ATOM   3381  H   LEU A 219      -1.010   3.514 -36.617  1.00  0.54           H  
ATOM   3382  HA  LEU A 219      -1.180   6.288 -37.692  1.00  0.54           H  
ATOM   3383 1HB  LEU A 219       0.162   5.205 -35.207  1.00  0.54           H  
ATOM   3384 2HB  LEU A 219      -0.026   6.889 -35.641  1.00  0.54           H  
ATOM   3385  HG  LEU A 219      -2.351   4.970 -35.101  1.00  0.54           H  
ATOM   3386 1HD1 LEU A 219      -2.546   6.148 -32.997  1.00  0.54           H  
ATOM   3387 2HD1 LEU A 219      -0.981   5.324 -33.138  1.00  0.54           H  
ATOM   3388 3HD1 LEU A 219      -1.099   7.088 -33.393  1.00  0.54           H  
ATOM   3389 1HD2 LEU A 219      -3.675   7.087 -35.020  1.00  0.54           H  
ATOM   3390 2HD2 LEU A 219      -2.223   8.001 -35.391  1.00  0.54           H  
ATOM   3391 3HD2 LEU A 219      -2.890   6.892 -36.599  1.00  0.54           H  
ATOM   3392  N   ASP A 220       0.725   5.686 -39.209  1.00  0.54           N  
ATOM   3393  CA  ASP A 220       1.827   5.478 -40.150  1.00  0.54           C  
ATOM   3394  C   ASP A 220       3.119   6.242 -39.917  1.00  0.54           C  
ATOM   3395  O   ASP A 220       4.167   5.827 -40.417  1.00  0.54           O  
ATOM   3396  CB  ASP A 220       1.377   5.771 -41.580  1.00  0.54           C  
ATOM   3397  CG  ASP A 220       0.494   4.679 -42.147  1.00  0.54           C  
ATOM   3398  OD1 ASP A 220       0.421   3.650 -41.524  1.00  0.54           O  
ATOM   3399  OD2 ASP A 220      -0.066   4.861 -43.203  1.00  0.54           O  
ATOM   3400  H   ASP A 220      -0.156   6.026 -39.577  1.00  0.54           H  
ATOM   3401  HA  ASP A 220       2.074   4.423 -40.110  1.00  0.54           H  
ATOM   3402 1HB  ASP A 220       0.831   6.716 -41.598  1.00  0.54           H  
ATOM   3403 2HB  ASP A 220       2.254   5.888 -42.218  1.00  0.54           H  
ATOM   3404  N   ASN A 221       3.066   7.382 -39.236  1.00  0.55           N  
ATOM   3405  CA  ASN A 221       4.268   8.169 -39.081  1.00  0.55           C  
ATOM   3406  C   ASN A 221       4.759   8.120 -37.648  1.00  0.55           C  
ATOM   3407  O   ASN A 221       5.611   8.925 -37.274  1.00  0.55           O  
ATOM   3408  CB  ASN A 221       3.976   9.611 -39.429  1.00  0.55           C  
ATOM   3409  CG  ASN A 221       3.509   9.806 -40.825  1.00  0.55           C  
ATOM   3410  OD1 ASN A 221       4.268   9.742 -41.802  1.00  0.55           O  
ATOM   3411  ND2 ASN A 221       2.222  10.063 -40.933  1.00  0.55           N  
ATOM   3412  H   ASN A 221       2.213   7.727 -38.779  1.00  0.55           H  
ATOM   3413  HA  ASN A 221       5.051   7.771 -39.723  1.00  0.55           H  
ATOM   3414 1HB  ASN A 221       3.212   9.994 -38.751  1.00  0.55           H  
ATOM   3415 2HB  ASN A 221       4.871  10.209 -39.272  1.00  0.55           H  
ATOM   3416 1HD2 ASN A 221       1.811  10.215 -41.828  1.00  0.55           H  
ATOM   3417 2HD2 ASN A 221       1.640  10.114 -40.077  1.00  0.55           H  
ATOM   3418  N   SER A 222       4.247   7.178 -36.854  1.00  0.55           N  
ATOM   3419  CA  SER A 222       4.587   7.151 -35.439  1.00  0.55           C  
ATOM   3420  C   SER A 222       5.194   5.863 -34.919  1.00  0.55           C  
ATOM   3421  O   SER A 222       5.105   4.793 -35.547  1.00  0.55           O  
ATOM   3422  CB  SER A 222       3.346   7.418 -34.626  1.00  0.55           C  
ATOM   3423  OG  SER A 222       2.793   8.658 -34.942  1.00  0.55           O  
ATOM   3424  H   SER A 222       3.554   6.516 -37.212  1.00  0.55           H  
ATOM   3425  HA  SER A 222       5.306   7.950 -35.249  1.00  0.55           H  
ATOM   3426 1HB  SER A 222       2.611   6.632 -34.812  1.00  0.55           H  
ATOM   3427 2HB  SER A 222       3.594   7.386 -33.566  1.00  0.55           H  
ATOM   3428  HG  SER A 222       2.324   8.523 -35.800  1.00  0.55           H  
ATOM   3429  N   TYR A 223       5.809   6.022 -33.744  1.00  0.56           N  
ATOM   3430  CA  TYR A 223       6.403   4.984 -32.906  1.00  0.56           C  
ATOM   3431  C   TYR A 223       5.438   4.616 -31.763  1.00  0.56           C  
ATOM   3432  O   TYR A 223       4.287   5.066 -31.763  1.00  0.56           O  
ATOM   3433  CB  TYR A 223       7.751   5.396 -32.345  1.00  0.56           C  
ATOM   3434  CG  TYR A 223       8.880   5.570 -33.313  1.00  0.56           C  
ATOM   3435  CD1 TYR A 223       8.750   5.230 -34.632  1.00  0.56           C  
ATOM   3436  CD2 TYR A 223      10.100   6.014 -32.835  1.00  0.56           C  
ATOM   3437  CE1 TYR A 223       9.819   5.367 -35.480  1.00  0.56           C  
ATOM   3438  CE2 TYR A 223      11.175   6.137 -33.677  1.00  0.56           C  
ATOM   3439  CZ  TYR A 223      11.036   5.818 -35.001  1.00  0.56           C  
ATOM   3440  OH  TYR A 223      12.109   5.932 -35.857  1.00  0.56           O  
ATOM   3441  H   TYR A 223       5.850   6.982 -33.373  1.00  0.56           H  
ATOM   3442  HA  TYR A 223       6.545   4.094 -33.508  1.00  0.56           H  
ATOM   3443 1HB  TYR A 223       7.626   6.340 -31.823  1.00  0.56           H  
ATOM   3444 2HB  TYR A 223       8.050   4.687 -31.636  1.00  0.56           H  
ATOM   3445  HD1 TYR A 223       7.804   4.858 -35.007  1.00  0.56           H  
ATOM   3446  HD2 TYR A 223      10.207   6.257 -31.778  1.00  0.56           H  
ATOM   3447  HE1 TYR A 223       9.709   5.110 -36.526  1.00  0.56           H  
ATOM   3448  HE2 TYR A 223      12.132   6.485 -33.291  1.00  0.56           H  
ATOM   3449  HH  TYR A 223      11.865   5.574 -36.723  1.00  0.56           H  
ATOM   3450  N   HIS A 224       5.857   3.746 -30.831  1.00  0.56           N  
ATOM   3451  CA  HIS A 224       4.983   3.280 -29.745  1.00  0.56           C  
ATOM   3452  C   HIS A 224       4.308   4.390 -28.947  1.00  0.56           C  
ATOM   3453  O   HIS A 224       3.100   4.327 -28.692  1.00  0.56           O  
ATOM   3454  CB  HIS A 224       5.774   2.435 -28.762  1.00  0.56           C  
ATOM   3455  CG  HIS A 224       5.006   1.898 -27.626  1.00  0.56           C  
ATOM   3456  ND1 HIS A 224       4.074   0.906 -27.771  1.00  0.56           N  
ATOM   3457  CD2 HIS A 224       5.072   2.172 -26.306  1.00  0.56           C  
ATOM   3458  CE1 HIS A 224       3.582   0.596 -26.594  1.00  0.56           C  
ATOM   3459  NE2 HIS A 224       4.180   1.339 -25.678  1.00  0.56           N  
ATOM   3460  H   HIS A 224       6.818   3.384 -30.826  1.00  0.56           H  
ATOM   3461  HA  HIS A 224       4.198   2.653 -30.172  1.00  0.56           H  
ATOM   3462 1HB  HIS A 224       6.257   1.616 -29.281  1.00  0.56           H  
ATOM   3463 2HB  HIS A 224       6.523   3.020 -28.351  1.00  0.56           H  
ATOM   3464  HD1 HIS A 224       3.843   0.440 -28.665  1.00  0.56           H  
ATOM   3465  HD2 HIS A 224       5.679   2.867 -25.727  1.00  0.56           H  
ATOM   3466  HE1 HIS A 224       2.812  -0.162 -26.504  1.00  0.56           H  
ATOM   3467  N   VAL A 225       5.040   5.430 -28.532  1.00  0.56           N  
ATOM   3468  CA  VAL A 225       4.378   6.457 -27.722  1.00  0.56           C  
ATOM   3469  C   VAL A 225       3.667   7.436 -28.636  1.00  0.56           C  
ATOM   3470  O   VAL A 225       4.032   8.607 -28.756  1.00  0.56           O  
ATOM   3471  CB  VAL A 225       5.413   7.206 -26.894  1.00  0.56           C  
ATOM   3472  CG1 VAL A 225       4.751   8.214 -25.962  1.00  0.56           C  
ATOM   3473  CG2 VAL A 225       6.250   6.213 -26.112  1.00  0.56           C  
ATOM   3474  H   VAL A 225       6.028   5.518 -28.779  1.00  0.56           H  
ATOM   3475  HA  VAL A 225       3.654   5.978 -27.064  1.00  0.56           H  
ATOM   3476  HB  VAL A 225       6.045   7.732 -27.564  1.00  0.56           H  
ATOM   3477 1HG1 VAL A 225       5.529   8.738 -25.411  1.00  0.56           H  
ATOM   3478 2HG1 VAL A 225       4.168   8.923 -26.543  1.00  0.56           H  
ATOM   3479 3HG1 VAL A 225       4.105   7.711 -25.263  1.00  0.56           H  
ATOM   3480 1HG2 VAL A 225       7.016   6.756 -25.546  1.00  0.56           H  
ATOM   3481 2HG2 VAL A 225       5.611   5.661 -25.424  1.00  0.56           H  
ATOM   3482 3HG2 VAL A 225       6.726   5.524 -26.802  1.00  0.56           H  
ATOM   3483  N   ALA A 226       2.605   6.930 -29.231  1.00  0.57           N  
ATOM   3484  CA  ALA A 226       1.844   7.563 -30.286  1.00  0.57           C  
ATOM   3485  C   ALA A 226       1.229   8.880 -29.877  1.00  0.57           C  
ATOM   3486  O   ALA A 226       1.145   9.820 -30.664  1.00  0.57           O  
ATOM   3487  CB  ALA A 226       0.782   6.608 -30.743  1.00  0.57           C  
ATOM   3488  H   ALA A 226       2.390   5.969 -28.985  1.00  0.57           H  
ATOM   3489  HA  ALA A 226       2.529   7.747 -31.115  1.00  0.57           H  
ATOM   3490 1HB  ALA A 226       0.277   7.037 -31.567  1.00  0.57           H  
ATOM   3491 2HB  ALA A 226       1.252   5.680 -31.058  1.00  0.57           H  
ATOM   3492 3HB  ALA A 226       0.098   6.412 -29.935  1.00  0.57           H  
ATOM   3493  N   THR A 227       0.845   8.965 -28.620  1.00  0.57           N  
ATOM   3494  CA  THR A 227       0.164  10.122 -28.084  1.00  0.57           C  
ATOM   3495  C   THR A 227       1.045  11.363 -28.057  1.00  0.57           C  
ATOM   3496  O   THR A 227       0.526  12.473 -27.965  1.00  0.57           O  
ATOM   3497  CB  THR A 227      -0.291   9.801 -26.678  1.00  0.57           C  
ATOM   3498  OG1 THR A 227       0.865   9.521 -25.897  1.00  0.57           O  
ATOM   3499  CG2 THR A 227      -1.181   8.579 -26.721  1.00  0.57           C  
ATOM   3500  H   THR A 227       0.999   8.169 -28.019  1.00  0.57           H  
ATOM   3501  HA  THR A 227      -0.704  10.334 -28.705  1.00  0.57           H  
ATOM   3502  HB  THR A 227      -0.812  10.647 -26.251  1.00  0.57           H  
ATOM   3503  HG1 THR A 227       0.723   9.863 -24.995  1.00  0.57           H  
ATOM   3504 1HG2 THR A 227      -1.502   8.320 -25.726  1.00  0.57           H  
ATOM   3505 2HG2 THR A 227      -2.036   8.790 -27.334  1.00  0.57           H  
ATOM   3506 3HG2 THR A 227      -0.631   7.752 -27.151  1.00  0.57           H  
ATOM   3507  N   LEU A 228       2.367  11.172 -28.081  1.00  0.58           N  
ATOM   3508  CA  LEU A 228       3.313  12.274 -28.068  1.00  0.58           C  
ATOM   3509  C   LEU A 228       4.039  12.388 -29.405  1.00  0.58           C  
ATOM   3510  O   LEU A 228       5.064  13.062 -29.506  1.00  0.58           O  
ATOM   3511  CB  LEU A 228       4.330  12.104 -26.942  1.00  0.58           C  
ATOM   3512  CG  LEU A 228       3.792  12.120 -25.488  1.00  0.58           C  
ATOM   3513  CD1 LEU A 228       4.973  11.895 -24.529  1.00  0.58           C  
ATOM   3514  CD2 LEU A 228       3.099  13.448 -25.211  1.00  0.58           C  
ATOM   3515  H   LEU A 228       2.739  10.226 -28.163  1.00  0.58           H  
ATOM   3516  HA  LEU A 228       2.766  13.199 -27.901  1.00  0.58           H  
ATOM   3517 1HB  LEU A 228       4.833  11.153 -27.094  1.00  0.58           H  
ATOM   3518 2HB  LEU A 228       5.059  12.867 -27.014  1.00  0.58           H  
ATOM   3519  HG  LEU A 228       3.074  11.305 -25.345  1.00  0.58           H  
ATOM   3520 1HD1 LEU A 228       4.644  11.899 -23.504  1.00  0.58           H  
ATOM   3521 2HD1 LEU A 228       5.434  10.945 -24.741  1.00  0.58           H  
ATOM   3522 3HD1 LEU A 228       5.709  12.693 -24.663  1.00  0.58           H  
ATOM   3523 1HD2 LEU A 228       2.718  13.466 -24.188  1.00  0.58           H  
ATOM   3524 2HD2 LEU A 228       3.810  14.264 -25.346  1.00  0.58           H  
ATOM   3525 3HD2 LEU A 228       2.265  13.573 -25.905  1.00  0.58           H  
ATOM   3526  N   ASP A 229       3.539  11.691 -30.419  1.00  0.58           N  
ATOM   3527  CA  ASP A 229       4.208  11.647 -31.703  1.00  0.58           C  
ATOM   3528  C   ASP A 229       3.488  12.501 -32.760  1.00  0.58           C  
ATOM   3529  O   ASP A 229       2.483  13.160 -32.485  1.00  0.58           O  
ATOM   3530  CB  ASP A 229       4.335  10.170 -32.112  1.00  0.58           C  
ATOM   3531  CG  ASP A 229       5.555   9.840 -32.931  1.00  0.58           C  
ATOM   3532  OD1 ASP A 229       5.951  10.641 -33.728  1.00  0.58           O  
ATOM   3533  OD2 ASP A 229       6.140   8.790 -32.711  1.00  0.58           O  
ATOM   3534  H   ASP A 229       2.676  11.158 -30.312  1.00  0.58           H  
ATOM   3535  HA  ASP A 229       5.214  12.048 -31.580  1.00  0.58           H  
ATOM   3536 1HB  ASP A 229       4.359   9.557 -31.207  1.00  0.58           H  
ATOM   3537 2HB  ASP A 229       3.442   9.878 -32.667  1.00  0.58           H  
ATOM   3538  N   ASN A 230       3.995  12.453 -33.982  1.00  0.59           N  
ATOM   3539  CA  ASN A 230       3.487  13.225 -35.115  1.00  0.59           C  
ATOM   3540  C   ASN A 230       2.038  12.923 -35.507  1.00  0.59           C  
ATOM   3541  O   ASN A 230       1.365  13.774 -36.087  1.00  0.59           O  
ATOM   3542  CB  ASN A 230       4.418  13.049 -36.288  1.00  0.59           C  
ATOM   3543  CG  ASN A 230       5.682  13.844 -36.082  1.00  0.59           C  
ATOM   3544  OD1 ASN A 230       5.674  14.803 -35.289  1.00  0.59           O  
ATOM   3545  ND2 ASN A 230       6.743  13.480 -36.759  1.00  0.59           N  
ATOM   3546  H   ASN A 230       4.818  11.868 -34.116  1.00  0.59           H  
ATOM   3547  HA  ASN A 230       3.516  14.277 -34.830  1.00  0.59           H  
ATOM   3548 1HB  ASN A 230       4.673  11.986 -36.396  1.00  0.59           H  
ATOM   3549 2HB  ASN A 230       3.927  13.369 -37.206  1.00  0.59           H  
ATOM   3550 1HD2 ASN A 230       7.604  13.974 -36.660  1.00  0.59           H  
ATOM   3551 2HD2 ASN A 230       6.690  12.698 -37.378  1.00  0.59           H  
ATOM   3552  N   ASP A 231       1.536  11.742 -35.166  1.00  0.59           N  
ATOM   3553  CA  ASP A 231       0.159  11.397 -35.499  1.00  0.59           C  
ATOM   3554  C   ASP A 231      -0.800  11.644 -34.331  1.00  0.59           C  
ATOM   3555  O   ASP A 231      -1.966  11.243 -34.390  1.00  0.59           O  
ATOM   3556  CB  ASP A 231       0.025   9.951 -35.934  1.00  0.59           C  
ATOM   3557  CG  ASP A 231       0.715   9.592 -37.298  1.00  0.59           C  
ATOM   3558  OD1 ASP A 231       0.620  10.339 -38.250  1.00  0.59           O  
ATOM   3559  OD2 ASP A 231       1.369   8.573 -37.331  1.00  0.59           O  
ATOM   3560  H   ASP A 231       2.124  11.074 -34.679  1.00  0.59           H  
ATOM   3561  HA  ASP A 231      -0.158  12.025 -36.331  1.00  0.59           H  
ATOM   3562 1HB  ASP A 231       0.404   9.306 -35.147  1.00  0.59           H  
ATOM   3563 2HB  ASP A 231      -1.020   9.738 -36.028  1.00  0.59           H  
ATOM   3564  N   GLN A 232      -0.345  12.381 -33.310  1.00  0.59           N  
ATOM   3565  CA  GLN A 232      -1.183  12.746 -32.164  1.00  0.59           C  
ATOM   3566  C   GLN A 232      -2.536  13.289 -32.614  1.00  0.59           C  
ATOM   3567  O   GLN A 232      -3.576  12.941 -32.048  1.00  0.59           O  
ATOM   3568  CB  GLN A 232      -0.481  13.824 -31.337  1.00  0.59           C  
ATOM   3569  CG  GLN A 232      -1.232  14.317 -30.137  1.00  0.59           C  
ATOM   3570  CD  GLN A 232      -0.487  15.456 -29.474  1.00  0.59           C  
ATOM   3571  OE1 GLN A 232      -0.764  16.639 -29.702  1.00  0.59           O  
ATOM   3572  NE2 GLN A 232       0.487  15.114 -28.662  1.00  0.59           N  
ATOM   3573  H   GLN A 232       0.630  12.689 -33.291  1.00  0.59           H  
ATOM   3574  HA  GLN A 232      -1.341  11.863 -31.550  1.00  0.59           H  
ATOM   3575 1HB  GLN A 232       0.468  13.423 -30.970  1.00  0.59           H  
ATOM   3576 2HB  GLN A 232      -0.247  14.678 -31.971  1.00  0.59           H  
ATOM   3577 1HG  GLN A 232      -2.193  14.675 -30.462  1.00  0.59           H  
ATOM   3578 2HG  GLN A 232      -1.346  13.504 -29.419  1.00  0.59           H  
ATOM   3579 1HE2 GLN A 232       1.028  15.811 -28.203  1.00  0.59           H  
ATOM   3580 2HE2 GLN A 232       0.673  14.130 -28.490  1.00  0.59           H  
ATOM   3581  N   ASP A 233      -2.529  14.142 -33.648  1.00  0.59           N  
ATOM   3582  CA  ASP A 233      -3.757  14.741 -34.158  1.00  0.59           C  
ATOM   3583  C   ASP A 233      -4.747  13.689 -34.650  1.00  0.59           C  
ATOM   3584  O   ASP A 233      -5.957  13.868 -34.515  1.00  0.59           O  
ATOM   3585  CB  ASP A 233      -3.460  15.700 -35.316  1.00  0.59           C  
ATOM   3586  CG  ASP A 233      -2.793  17.009 -34.898  1.00  0.59           C  
ATOM   3587  OD1 ASP A 233      -2.776  17.310 -33.730  1.00  0.59           O  
ATOM   3588  OD2 ASP A 233      -2.309  17.699 -35.762  1.00  0.59           O  
ATOM   3589  H   ASP A 233      -1.643  14.378 -34.076  1.00  0.59           H  
ATOM   3590  HA  ASP A 233      -4.227  15.300 -33.349  1.00  0.59           H  
ATOM   3591 1HB  ASP A 233      -2.812  15.198 -36.035  1.00  0.59           H  
ATOM   3592 2HB  ASP A 233      -4.391  15.935 -35.833  1.00  0.59           H  
ATOM   3593  N   ILE A 234      -4.242  12.595 -35.234  1.00  0.59           N  
ATOM   3594  CA  ILE A 234      -5.106  11.535 -35.739  1.00  0.59           C  
ATOM   3595  C   ILE A 234      -5.735  10.828 -34.577  1.00  0.59           C  
ATOM   3596  O   ILE A 234      -6.925  10.517 -34.591  1.00  0.59           O  
ATOM   3597  CB  ILE A 234      -4.374  10.491 -36.591  1.00  0.59           C  
ATOM   3598  CG1 ILE A 234      -3.883  11.097 -37.888  1.00  0.59           C  
ATOM   3599  CG2 ILE A 234      -5.298   9.295 -36.844  1.00  0.59           C  
ATOM   3600  CD1 ILE A 234      -2.951  10.185 -38.651  1.00  0.59           C  
ATOM   3601  H   ILE A 234      -3.238  12.457 -35.271  1.00  0.59           H  
ATOM   3602  HA  ILE A 234      -5.896  11.983 -36.342  1.00  0.59           H  
ATOM   3603  HB  ILE A 234      -3.499  10.144 -36.051  1.00  0.59           H  
ATOM   3604 1HG1 ILE A 234      -4.740  11.329 -38.518  1.00  0.59           H  
ATOM   3605 2HG1 ILE A 234      -3.352  12.024 -37.666  1.00  0.59           H  
ATOM   3606 1HG2 ILE A 234      -4.769   8.542 -37.426  1.00  0.59           H  
ATOM   3607 2HG2 ILE A 234      -5.603   8.867 -35.891  1.00  0.59           H  
ATOM   3608 3HG2 ILE A 234      -6.176   9.627 -37.392  1.00  0.59           H  
ATOM   3609 1HD1 ILE A 234      -2.629  10.676 -39.568  1.00  0.59           H  
ATOM   3610 2HD1 ILE A 234      -2.086   9.962 -38.049  1.00  0.59           H  
ATOM   3611 3HD1 ILE A 234      -3.466   9.258 -38.896  1.00  0.59           H  
ATOM   3612  N   ILE A 235      -4.931  10.564 -33.552  1.00  0.59           N  
ATOM   3613  CA  ILE A 235      -5.461   9.855 -32.407  1.00  0.59           C  
ATOM   3614  C   ILE A 235      -6.584  10.640 -31.780  1.00  0.59           C  
ATOM   3615  O   ILE A 235      -7.664  10.100 -31.511  1.00  0.59           O  
ATOM   3616  CB  ILE A 235      -4.410   9.639 -31.319  1.00  0.59           C  
ATOM   3617  CG1 ILE A 235      -3.382   8.717 -31.754  1.00  0.59           C  
ATOM   3618  CG2 ILE A 235      -5.067   9.091 -30.077  1.00  0.59           C  
ATOM   3619  CD1 ILE A 235      -2.240   8.728 -30.826  1.00  0.59           C  
ATOM   3620  H   ILE A 235      -3.952  10.855 -33.599  1.00  0.59           H  
ATOM   3621  HA  ILE A 235      -5.835   8.907 -32.733  1.00  0.59           H  
ATOM   3622  HB  ILE A 235      -3.929  10.588 -31.083  1.00  0.59           H  
ATOM   3623 1HG1 ILE A 235      -3.797   7.714 -31.797  1.00  0.59           H  
ATOM   3624 2HG1 ILE A 235      -3.032   8.999 -32.754  1.00  0.59           H  
ATOM   3625 1HG2 ILE A 235      -4.312   8.958 -29.321  1.00  0.59           H  
ATOM   3626 2HG2 ILE A 235      -5.824   9.787 -29.717  1.00  0.59           H  
ATOM   3627 3HG2 ILE A 235      -5.534   8.131 -30.302  1.00  0.59           H  
ATOM   3628 1HD1 ILE A 235      -1.530   8.051 -31.173  1.00  0.59           H  
ATOM   3629 2HD1 ILE A 235      -1.810   9.722 -30.790  1.00  0.59           H  
ATOM   3630 3HD1 ILE A 235      -2.563   8.441 -29.839  1.00  0.59           H  
ATOM   3631  N   ILE A 236      -6.350  11.930 -31.582  1.00  0.58           N  
ATOM   3632  CA  ILE A 236      -7.352  12.767 -30.969  1.00  0.58           C  
ATOM   3633  C   ILE A 236      -8.591  12.919 -31.837  1.00  0.58           C  
ATOM   3634  O   ILE A 236      -9.706  12.724 -31.349  1.00  0.58           O  
ATOM   3635  CB  ILE A 236      -6.768  14.138 -30.651  1.00  0.58           C  
ATOM   3636  CG1 ILE A 236      -5.700  13.992 -29.548  1.00  0.58           C  
ATOM   3637  CG2 ILE A 236      -7.872  15.079 -30.239  1.00  0.58           C  
ATOM   3638  CD1 ILE A 236      -4.854  15.222 -29.340  1.00  0.58           C  
ATOM   3639  H   ILE A 236      -5.442  12.324 -31.841  1.00  0.58           H  
ATOM   3640  HA  ILE A 236      -7.652  12.303 -30.031  1.00  0.58           H  
ATOM   3641  HB  ILE A 236      -6.266  14.528 -31.543  1.00  0.58           H  
ATOM   3642 1HG1 ILE A 236      -6.199  13.751 -28.618  1.00  0.58           H  
ATOM   3643 2HG1 ILE A 236      -5.036  13.165 -29.812  1.00  0.58           H  
ATOM   3644 1HG2 ILE A 236      -7.437  16.047 -30.040  1.00  0.58           H  
ATOM   3645 2HG2 ILE A 236      -8.594  15.168 -31.046  1.00  0.58           H  
ATOM   3646 3HG2 ILE A 236      -8.371  14.699 -29.345  1.00  0.58           H  
ATOM   3647 1HD1 ILE A 236      -4.125  15.044 -28.554  1.00  0.58           H  
ATOM   3648 2HD1 ILE A 236      -4.337  15.462 -30.268  1.00  0.58           H  
ATOM   3649 3HD1 ILE A 236      -5.482  16.051 -29.058  1.00  0.58           H  
ATOM   3650  N   GLU A 237      -8.421  13.232 -33.126  1.00  0.59           N  
ATOM   3651  CA  GLU A 237      -9.584  13.388 -33.985  1.00  0.59           C  
ATOM   3652  C   GLU A 237     -10.400  12.102 -34.083  1.00  0.59           C  
ATOM   3653  O   GLU A 237     -11.625  12.125 -33.930  1.00  0.59           O  
ATOM   3654  CB  GLU A 237      -9.184  13.861 -35.390  1.00  0.59           C  
ATOM   3655  CG  GLU A 237     -10.381  14.001 -36.301  1.00  0.59           C  
ATOM   3656  CD  GLU A 237     -10.144  14.534 -37.695  1.00  0.59           C  
ATOM   3657  OE1 GLU A 237      -9.039  14.884 -38.035  1.00  0.59           O  
ATOM   3658  OE2 GLU A 237     -11.114  14.562 -38.436  1.00  0.59           O  
ATOM   3659  H   GLU A 237      -7.490  13.377 -33.517  1.00  0.59           H  
ATOM   3660  HA  GLU A 237     -10.224  14.153 -33.547  1.00  0.59           H  
ATOM   3661 1HB  GLU A 237      -8.673  14.821 -35.326  1.00  0.59           H  
ATOM   3662 2HB  GLU A 237      -8.488  13.142 -35.833  1.00  0.59           H  
ATOM   3663 1HG  GLU A 237     -10.762  13.009 -36.404  1.00  0.59           H  
ATOM   3664 2HG  GLU A 237     -11.140  14.603 -35.803  1.00  0.59           H  
ATOM   3665  N   ARG A 238      -9.734  10.967 -34.306  1.00  0.59           N  
ATOM   3666  CA  ARG A 238     -10.450   9.710 -34.440  1.00  0.59           C  
ATOM   3667  C   ARG A 238     -11.152   9.344 -33.139  1.00  0.59           C  
ATOM   3668  O   ARG A 238     -12.298   8.876 -33.164  1.00  0.59           O  
ATOM   3669  CB  ARG A 238      -9.500   8.604 -34.856  1.00  0.59           C  
ATOM   3670  CG  ARG A 238      -8.966   8.672 -36.272  1.00  0.59           C  
ATOM   3671  CD  ARG A 238     -10.014   8.464 -37.295  1.00  0.59           C  
ATOM   3672  NE  ARG A 238     -10.599   7.136 -37.214  1.00  0.59           N  
ATOM   3673  CZ  ARG A 238     -11.667   6.725 -37.924  1.00  0.59           C  
ATOM   3674  NH1 ARG A 238     -12.245   7.541 -38.780  1.00  0.59           N  
ATOM   3675  NH2 ARG A 238     -12.134   5.502 -37.762  1.00  0.59           N  
ATOM   3676  H   ARG A 238      -8.719  10.968 -34.405  1.00  0.59           H  
ATOM   3677  HA  ARG A 238     -11.201   9.825 -35.219  1.00  0.59           H  
ATOM   3678 1HB  ARG A 238      -8.631   8.689 -34.242  1.00  0.59           H  
ATOM   3679 2HB  ARG A 238      -9.943   7.626 -34.690  1.00  0.59           H  
ATOM   3680 1HG  ARG A 238      -8.530   9.659 -36.433  1.00  0.59           H  
ATOM   3681 2HG  ARG A 238      -8.198   7.913 -36.403  1.00  0.59           H  
ATOM   3682 1HD  ARG A 238     -10.808   9.198 -37.154  1.00  0.59           H  
ATOM   3683 2HD  ARG A 238      -9.579   8.585 -38.286  1.00  0.59           H  
ATOM   3684  HE  ARG A 238     -10.189   6.478 -36.567  1.00  0.59           H  
ATOM   3685 1HH1 ARG A 238     -11.887   8.477 -38.907  1.00  0.59           H  
ATOM   3686 2HH1 ARG A 238     -13.045   7.228 -39.311  1.00  0.59           H  
ATOM   3687 1HH2 ARG A 238     -11.697   4.877 -37.097  1.00  0.59           H  
ATOM   3688 2HH2 ARG A 238     -12.938   5.189 -38.291  1.00  0.59           H  
ATOM   3689  N   THR A 239     -10.504   9.609 -31.999  1.00  0.60           N  
ATOM   3690  CA  THR A 239     -11.118   9.313 -30.720  1.00  0.60           C  
ATOM   3691  C   THR A 239     -12.361  10.161 -30.537  1.00  0.60           C  
ATOM   3692  O   THR A 239     -13.402   9.653 -30.128  1.00  0.60           O  
ATOM   3693  CB  THR A 239     -10.163   9.556 -29.553  1.00  0.60           C  
ATOM   3694  OG1 THR A 239      -9.023   8.706 -29.692  1.00  0.60           O  
ATOM   3695  CG2 THR A 239     -10.891   9.249 -28.268  1.00  0.60           C  
ATOM   3696  H   THR A 239      -9.557   9.990 -32.005  1.00  0.60           H  
ATOM   3697  HA  THR A 239     -11.417   8.270 -30.706  1.00  0.60           H  
ATOM   3698  HB  THR A 239      -9.829  10.595 -29.552  1.00  0.60           H  
ATOM   3699  HG1 THR A 239      -8.470   9.068 -30.420  1.00  0.60           H  
ATOM   3700 1HG2 THR A 239     -10.243   9.399 -27.427  1.00  0.60           H  
ATOM   3701 2HG2 THR A 239     -11.741   9.908 -28.194  1.00  0.60           H  
ATOM   3702 3HG2 THR A 239     -11.226   8.233 -28.277  1.00  0.60           H  
ATOM   3703  N   LEU A 240     -12.275  11.449 -30.857  1.00  0.61           N  
ATOM   3704  CA  LEU A 240     -13.431  12.313 -30.712  1.00  0.61           C  
ATOM   3705  C   LEU A 240     -14.575  11.881 -31.633  1.00  0.61           C  
ATOM   3706  O   LEU A 240     -15.737  11.900 -31.221  1.00  0.61           O  
ATOM   3707  CB  LEU A 240     -13.022  13.771 -30.934  1.00  0.61           C  
ATOM   3708  CG  LEU A 240     -12.144  14.363 -29.798  1.00  0.61           C  
ATOM   3709  CD1 LEU A 240     -11.623  15.732 -30.187  1.00  0.61           C  
ATOM   3710  CD2 LEU A 240     -12.989  14.455 -28.554  1.00  0.61           C  
ATOM   3711  H   LEU A 240     -11.391  11.839 -31.189  1.00  0.61           H  
ATOM   3712  HA  LEU A 240     -13.784  12.230 -29.689  1.00  0.61           H  
ATOM   3713 1HB  LEU A 240     -12.449  13.829 -31.864  1.00  0.61           H  
ATOM   3714 2HB  LEU A 240     -13.916  14.381 -31.034  1.00  0.61           H  
ATOM   3715  HG  LEU A 240     -11.286  13.713 -29.615  1.00  0.61           H  
ATOM   3716 1HD1 LEU A 240     -11.011  16.133 -29.375  1.00  0.61           H  
ATOM   3717 2HD1 LEU A 240     -11.019  15.641 -31.089  1.00  0.61           H  
ATOM   3718 3HD1 LEU A 240     -12.460  16.400 -30.375  1.00  0.61           H  
ATOM   3719 1HD2 LEU A 240     -12.411  14.867 -27.752  1.00  0.61           H  
ATOM   3720 2HD2 LEU A 240     -13.835  15.097 -28.751  1.00  0.61           H  
ATOM   3721 3HD2 LEU A 240     -13.340  13.481 -28.283  1.00  0.61           H  
ATOM   3722  N   HIS A 241     -14.272  11.413 -32.852  1.00  0.63           N  
ATOM   3723  CA  HIS A 241     -15.359  10.955 -33.717  1.00  0.63           C  
ATOM   3724  C   HIS A 241     -16.029   9.728 -33.099  1.00  0.63           C  
ATOM   3725  O   HIS A 241     -17.254   9.596 -33.133  1.00  0.63           O  
ATOM   3726  CB  HIS A 241     -14.869  10.599 -35.128  1.00  0.63           C  
ATOM   3727  CG  HIS A 241     -14.499  11.769 -35.982  1.00  0.63           C  
ATOM   3728  ND1 HIS A 241     -15.392  12.773 -36.314  1.00  0.63           N  
ATOM   3729  CD2 HIS A 241     -13.345  12.074 -36.592  1.00  0.63           C  
ATOM   3730  CE1 HIS A 241     -14.775  13.663 -37.083  1.00  0.63           C  
ATOM   3731  NE2 HIS A 241     -13.532  13.262 -37.265  1.00  0.63           N  
ATOM   3732  H   HIS A 241     -13.306  11.420 -33.184  1.00  0.63           H  
ATOM   3733  HA  HIS A 241     -16.111  11.737 -33.806  1.00  0.63           H  
ATOM   3734 1HB  HIS A 241     -13.988   9.958 -35.043  1.00  0.63           H  
ATOM   3735 2HB  HIS A 241     -15.638  10.026 -35.644  1.00  0.63           H  
ATOM   3736  HD2 HIS A 241     -12.432  11.488 -36.551  1.00  0.63           H  
ATOM   3737  HE1 HIS A 241     -15.216  14.570 -37.493  1.00  0.63           H  
ATOM   3738  HE2 HIS A 241     -12.790  13.746 -37.814  1.00  0.63           H  
ATOM   3739  N   PHE A 242     -15.228   8.821 -32.541  1.00  0.66           N  
ATOM   3740  CA  PHE A 242     -15.738   7.627 -31.873  1.00  0.66           C  
ATOM   3741  C   PHE A 242     -16.635   7.971 -30.701  1.00  0.66           C  
ATOM   3742  O   PHE A 242     -17.772   7.494 -30.611  1.00  0.66           O  
ATOM   3743  CB  PHE A 242     -14.572   6.782 -31.394  1.00  0.66           C  
ATOM   3744  CG  PHE A 242     -14.904   5.595 -30.563  1.00  0.66           C  
ATOM   3745  CD1 PHE A 242     -15.293   4.393 -31.127  1.00  0.66           C  
ATOM   3746  CD2 PHE A 242     -14.818   5.686 -29.188  1.00  0.66           C  
ATOM   3747  CE1 PHE A 242     -15.572   3.310 -30.318  1.00  0.66           C  
ATOM   3748  CE2 PHE A 242     -15.103   4.610 -28.391  1.00  0.66           C  
ATOM   3749  CZ  PHE A 242     -15.470   3.432 -28.952  1.00  0.66           C  
ATOM   3750  H   PHE A 242     -14.217   8.969 -32.571  1.00  0.66           H  
ATOM   3751  HA  PHE A 242     -16.324   7.051 -32.584  1.00  0.66           H  
ATOM   3752 1HB  PHE A 242     -14.059   6.430 -32.271  1.00  0.66           H  
ATOM   3753 2HB  PHE A 242     -13.875   7.390 -30.841  1.00  0.66           H  
ATOM   3754  HD1 PHE A 242     -15.365   4.304 -32.214  1.00  0.66           H  
ATOM   3755  HD2 PHE A 242     -14.515   6.634 -28.743  1.00  0.66           H  
ATOM   3756  HE1 PHE A 242     -15.868   2.358 -30.760  1.00  0.66           H  
ATOM   3757  HE2 PHE A 242     -15.028   4.690 -27.312  1.00  0.66           H  
ATOM   3758  HZ  PHE A 242     -15.679   2.594 -28.317  1.00  0.66           H  
ATOM   3759  N   LEU A 243     -16.138   8.836 -29.819  1.00  0.69           N  
ATOM   3760  CA  LEU A 243     -16.865   9.196 -28.616  1.00  0.69           C  
ATOM   3761  C   LEU A 243     -18.187   9.851 -28.985  1.00  0.69           C  
ATOM   3762  O   LEU A 243     -19.224   9.554 -28.383  1.00  0.69           O  
ATOM   3763  CB  LEU A 243     -16.029  10.197 -27.811  1.00  0.69           C  
ATOM   3764  CG  LEU A 243     -14.723   9.680 -27.189  1.00  0.69           C  
ATOM   3765  CD1 LEU A 243     -13.960  10.835 -26.660  1.00  0.69           C  
ATOM   3766  CD2 LEU A 243     -15.023   8.767 -26.134  1.00  0.69           C  
ATOM   3767  H   LEU A 243     -15.207   9.222 -29.971  1.00  0.69           H  
ATOM   3768  HA  LEU A 243     -17.056   8.296 -28.031  1.00  0.69           H  
ATOM   3769 1HB  LEU A 243     -15.771  11.030 -28.467  1.00  0.69           H  
ATOM   3770 2HB  LEU A 243     -16.646  10.581 -27.004  1.00  0.69           H  
ATOM   3771  HG  LEU A 243     -14.133   9.170 -27.928  1.00  0.69           H  
ATOM   3772 1HD1 LEU A 243     -13.033  10.495 -26.199  1.00  0.69           H  
ATOM   3773 2HD1 LEU A 243     -13.738  11.498 -27.463  1.00  0.69           H  
ATOM   3774 3HD1 LEU A 243     -14.574  11.331 -25.939  1.00  0.69           H  
ATOM   3775 1HD2 LEU A 243     -14.098   8.405 -25.690  1.00  0.69           H  
ATOM   3776 2HD2 LEU A 243     -15.616   9.281 -25.382  1.00  0.69           H  
ATOM   3777 3HD2 LEU A 243     -15.580   7.938 -26.554  1.00  0.69           H  
ATOM   3778  N   GLN A 244     -18.158  10.702 -30.018  1.00  0.74           N  
ATOM   3779  CA  GLN A 244     -19.345  11.404 -30.472  1.00  0.74           C  
ATOM   3780  C   GLN A 244     -20.356  10.442 -31.082  1.00  0.74           C  
ATOM   3781  O   GLN A 244     -21.538  10.521 -30.773  1.00  0.74           O  
ATOM   3782  CB  GLN A 244     -18.952  12.473 -31.495  1.00  0.74           C  
ATOM   3783  CG  GLN A 244     -20.070  13.393 -31.975  1.00  0.74           C  
ATOM   3784  CD  GLN A 244     -20.647  14.293 -30.880  1.00  0.74           C  
ATOM   3785  OE1 GLN A 244     -19.955  14.673 -29.925  1.00  0.74           O  
ATOM   3786  NE2 GLN A 244     -21.914  14.663 -31.034  1.00  0.74           N  
ATOM   3787  H   GLN A 244     -17.272  10.909 -30.480  1.00  0.74           H  
ATOM   3788  HA  GLN A 244     -19.805  11.891 -29.614  1.00  0.74           H  
ATOM   3789 1HB  GLN A 244     -18.163  13.095 -31.072  1.00  0.74           H  
ATOM   3790 2HB  GLN A 244     -18.528  11.980 -32.373  1.00  0.74           H  
ATOM   3791 1HG  GLN A 244     -19.683  14.027 -32.769  1.00  0.74           H  
ATOM   3792 2HG  GLN A 244     -20.883  12.773 -32.365  1.00  0.74           H  
ATOM   3793 1HE2 GLN A 244     -22.352  15.259 -30.364  1.00  0.74           H  
ATOM   3794 2HE2 GLN A 244     -22.450  14.333 -31.854  1.00  0.74           H  
ATOM   3795  N   ARG A 245     -19.907   9.492 -31.906  1.00  0.82           N  
ATOM   3796  CA  ARG A 245     -20.849   8.559 -32.523  1.00  0.82           C  
ATOM   3797  C   ARG A 245     -21.510   7.654 -31.490  1.00  0.82           C  
ATOM   3798  O   ARG A 245     -22.716   7.361 -31.562  1.00  0.82           O  
ATOM   3799  CB  ARG A 245     -20.135   7.715 -33.561  1.00  0.82           C  
ATOM   3800  CG  ARG A 245     -19.783   8.458 -34.848  1.00  0.82           C  
ATOM   3801  CD  ARG A 245     -19.002   7.609 -35.772  1.00  0.82           C  
ATOM   3802  NE  ARG A 245     -17.657   7.360 -35.270  1.00  0.82           N  
ATOM   3803  CZ  ARG A 245     -16.864   6.343 -35.693  1.00  0.82           C  
ATOM   3804  NH1 ARG A 245     -17.304   5.511 -36.610  1.00  0.82           N  
ATOM   3805  NH2 ARG A 245     -15.653   6.165 -35.192  1.00  0.82           N  
ATOM   3806  H   ARG A 245     -18.916   9.437 -32.148  1.00  0.82           H  
ATOM   3807  HA  ARG A 245     -21.624   9.141 -33.023  1.00  0.82           H  
ATOM   3808 1HB  ARG A 245     -19.200   7.343 -33.133  1.00  0.82           H  
ATOM   3809 2HB  ARG A 245     -20.746   6.852 -33.818  1.00  0.82           H  
ATOM   3810 1HG  ARG A 245     -20.704   8.752 -35.352  1.00  0.82           H  
ATOM   3811 2HG  ARG A 245     -19.206   9.347 -34.614  1.00  0.82           H  
ATOM   3812 1HD  ARG A 245     -19.502   6.650 -35.897  1.00  0.82           H  
ATOM   3813 2HD  ARG A 245     -18.919   8.105 -36.738  1.00  0.82           H  
ATOM   3814  HE  ARG A 245     -17.298   7.993 -34.549  1.00  0.82           H  
ATOM   3815 1HH1 ARG A 245     -18.223   5.622 -37.002  1.00  0.82           H  
ATOM   3816 2HH1 ARG A 245     -16.705   4.724 -36.911  1.00  0.82           H  
ATOM   3817 1HH2 ARG A 245     -15.300   6.781 -34.480  1.00  0.82           H  
ATOM   3818 2HH2 ARG A 245     -15.075   5.372 -35.520  1.00  0.82           H  
ATOM   3819  N   VAL A 246     -20.746   7.230 -30.487  1.00  0.93           N  
ATOM   3820  CA  VAL A 246     -21.348   6.396 -29.468  1.00  0.93           C  
ATOM   3821  C   VAL A 246     -22.344   7.248 -28.683  1.00  0.93           C  
ATOM   3822  O   VAL A 246     -23.462   6.807 -28.404  1.00  0.93           O  
ATOM   3823  CB  VAL A 246     -20.306   5.770 -28.543  1.00  0.93           C  
ATOM   3824  CG1 VAL A 246     -21.039   5.056 -27.415  1.00  0.93           C  
ATOM   3825  CG2 VAL A 246     -19.409   4.780 -29.312  1.00  0.93           C  
ATOM   3826  H   VAL A 246     -19.752   7.468 -30.447  1.00  0.93           H  
ATOM   3827  HA  VAL A 246     -21.890   5.587 -29.955  1.00  0.93           H  
ATOM   3828  HB  VAL A 246     -19.688   6.555 -28.135  1.00  0.93           H  
ATOM   3829 1HG1 VAL A 246     -20.330   4.621 -26.753  1.00  0.93           H  
ATOM   3830 2HG1 VAL A 246     -21.658   5.768 -26.870  1.00  0.93           H  
ATOM   3831 3HG1 VAL A 246     -21.669   4.271 -27.828  1.00  0.93           H  
ATOM   3832 1HG2 VAL A 246     -18.673   4.347 -28.633  1.00  0.93           H  
ATOM   3833 2HG2 VAL A 246     -20.020   3.985 -29.733  1.00  0.93           H  
ATOM   3834 3HG2 VAL A 246     -18.893   5.303 -30.114  1.00  0.93           H  
ATOM   3835  N   LEU A 247     -21.954   8.481 -28.348  1.00  1.11           N  
ATOM   3836  CA  LEU A 247     -22.827   9.398 -27.633  1.00  1.11           C  
ATOM   3837  C   LEU A 247     -24.122   9.694 -28.379  1.00  1.11           C  
ATOM   3838  O   LEU A 247     -25.188   9.676 -27.771  1.00  1.11           O  
ATOM   3839  CB  LEU A 247     -22.094  10.694 -27.315  1.00  1.11           C  
ATOM   3840  CG  LEU A 247     -22.930  11.771 -26.668  1.00  1.11           C  
ATOM   3841  CD1 LEU A 247     -23.533  11.231 -25.377  1.00  1.11           C  
ATOM   3842  CD2 LEU A 247     -22.021  12.986 -26.424  1.00  1.11           C  
ATOM   3843  H   LEU A 247     -21.014   8.805 -28.583  1.00  1.11           H  
ATOM   3844  HA  LEU A 247     -23.082   8.933 -26.685  1.00  1.11           H  
ATOM   3845 1HB  LEU A 247     -21.250  10.472 -26.662  1.00  1.11           H  
ATOM   3846 2HB  LEU A 247     -21.704  11.101 -28.244  1.00  1.11           H  
ATOM   3847  HG  LEU A 247     -23.750  12.064 -27.331  1.00  1.11           H  
ATOM   3848 1HD1 LEU A 247     -24.129  12.012 -24.907  1.00  1.11           H  
ATOM   3849 2HD1 LEU A 247     -24.170  10.377 -25.610  1.00  1.11           H  
ATOM   3850 3HD1 LEU A 247     -22.765  10.914 -24.711  1.00  1.11           H  
ATOM   3851 1HD2 LEU A 247     -22.595  13.787 -25.959  1.00  1.11           H  
ATOM   3852 2HD2 LEU A 247     -21.196  12.706 -25.774  1.00  1.11           H  
ATOM   3853 3HD2 LEU A 247     -21.620  13.333 -27.381  1.00  1.11           H  
ATOM   3854  N   GLU A 248     -24.047   9.968 -29.683  1.00  1.37           N  
ATOM   3855  CA  GLU A 248     -25.253  10.245 -30.461  1.00  1.37           C  
ATOM   3856  C   GLU A 248     -26.194   9.038 -30.460  1.00  1.37           C  
ATOM   3857  O   GLU A 248     -27.417   9.191 -30.433  1.00  1.37           O  
ATOM   3858  CB  GLU A 248     -24.901  10.660 -31.895  1.00  1.37           C  
ATOM   3859  CG  GLU A 248     -24.255  12.047 -31.989  1.00  1.37           C  
ATOM   3860  CD  GLU A 248     -23.840  12.465 -33.377  1.00  1.37           C  
ATOM   3861  OE1 GLU A 248     -24.032  11.717 -34.312  1.00  1.37           O  
ATOM   3862  OE2 GLU A 248     -23.295  13.547 -33.487  1.00  1.37           O  
ATOM   3863  H   GLU A 248     -23.140   9.999 -30.135  1.00  1.37           H  
ATOM   3864  HA  GLU A 248     -25.767  11.077 -29.994  1.00  1.37           H  
ATOM   3865 1HB  GLU A 248     -24.201   9.935 -32.317  1.00  1.37           H  
ATOM   3866 2HB  GLU A 248     -25.799  10.654 -32.510  1.00  1.37           H  
ATOM   3867 1HG  GLU A 248     -24.969  12.777 -31.613  1.00  1.37           H  
ATOM   3868 2HG  GLU A 248     -23.393  12.074 -31.333  1.00  1.37           H  
ATOM   3869  N   THR A 249     -25.617   7.835 -30.489  1.00  1.74           N  
ATOM   3870  CA  THR A 249     -26.375   6.592 -30.433  1.00  1.74           C  
ATOM   3871  C   THR A 249     -27.019   6.386 -29.042  1.00  1.74           C  
ATOM   3872  O   THR A 249     -28.162   5.932 -28.929  1.00  1.74           O  
ATOM   3873  CB  THR A 249     -25.460   5.396 -30.757  1.00  1.74           C  
ATOM   3874  OG1 THR A 249     -24.904   5.559 -32.075  1.00  1.74           O  
ATOM   3875  CG2 THR A 249     -26.247   4.102 -30.691  1.00  1.74           C  
ATOM   3876  H   THR A 249     -24.601   7.772 -30.568  1.00  1.74           H  
ATOM   3877  HA  THR A 249     -27.171   6.639 -31.174  1.00  1.74           H  
ATOM   3878  HB  THR A 249     -24.650   5.352 -30.039  1.00  1.74           H  
ATOM   3879  HG1 THR A 249     -24.234   6.285 -32.051  1.00  1.74           H  
ATOM   3880 1HG2 THR A 249     -25.588   3.267 -30.920  1.00  1.74           H  
ATOM   3881 2HG2 THR A 249     -26.656   3.980 -29.688  1.00  1.74           H  
ATOM   3882 3HG2 THR A 249     -27.060   4.134 -31.414  1.00  1.74           H  
ATOM   3883  N   SER A 250     -26.242   6.689 -27.996  1.00  2.27           N  
ATOM   3884  CA  SER A 250     -26.587   6.518 -26.584  1.00  2.27           C  
ATOM   3885  C   SER A 250     -27.785   7.347 -26.098  1.00  2.27           C  
ATOM   3886  O   SER A 250     -28.139   8.387 -26.657  1.00  2.27           O  
ATOM   3887  CB  SER A 250     -25.385   6.847 -25.719  1.00  2.27           C  
ATOM   3888  OG  SER A 250     -24.310   5.989 -26.001  1.00  2.27           O  
ATOM   3889  H   SER A 250     -25.307   7.038 -28.199  1.00  2.27           H  
ATOM   3890  HA  SER A 250     -26.832   5.467 -26.434  1.00  2.27           H  
ATOM   3891 1HB  SER A 250     -25.089   7.874 -25.895  1.00  2.27           H  
ATOM   3892 2HB  SER A 250     -25.653   6.763 -24.667  1.00  2.27           H  
ATOM   3893  HG  SER A 250     -24.141   6.096 -26.964  1.00  2.27           H  
ATOM   3894  N   SER A 251     -28.355   6.904 -24.975  1.00  2.95           N  
ATOM   3895  CA  SER A 251     -29.522   7.519 -24.333  1.00  2.95           C  
ATOM   3896  C   SER A 251     -29.357   8.981 -23.876  1.00  2.95           C  
ATOM   3897  O   SER A 251     -30.349   9.644 -23.583  1.00  2.95           O  
ATOM   3898  CB  SER A 251     -29.939   6.668 -23.151  1.00  2.95           C  
ATOM   3899  OG  SER A 251     -28.961   6.678 -22.149  1.00  2.95           O  
ATOM   3900  H   SER A 251     -27.986   6.057 -24.565  1.00  2.95           H  
ATOM   3901  HA  SER A 251     -30.336   7.499 -25.060  1.00  2.95           H  
ATOM   3902 1HB  SER A 251     -30.881   7.038 -22.748  1.00  2.95           H  
ATOM   3903 2HB  SER A 251     -30.106   5.646 -23.487  1.00  2.95           H  
ATOM   3904  HG  SER A 251     -29.014   7.545 -21.738  1.00  2.95           H  
ATOM   3905  N   LEU A 252     -28.124   9.490 -23.803  1.00  3.76           N  
ATOM   3906  CA  LEU A 252     -27.922  10.887 -23.411  1.00  3.76           C  
ATOM   3907  C   LEU A 252     -28.174  11.870 -24.556  1.00  3.76           C  
ATOM   3908  O   LEU A 252     -28.181  13.084 -24.343  1.00  3.76           O  
ATOM   3909  CB  LEU A 252     -26.497  11.153 -22.909  1.00  3.76           C  
ATOM   3910  CG  LEU A 252     -26.073  10.495 -21.624  1.00  3.76           C  
ATOM   3911  CD1 LEU A 252     -24.591  10.848 -21.359  1.00  3.76           C  
ATOM   3912  CD2 LEU A 252     -26.980  10.982 -20.512  1.00  3.76           C  
ATOM   3913  H   LEU A 252     -27.334   8.912 -24.046  1.00  3.76           H  
ATOM   3914  HA  LEU A 252     -28.621  11.119 -22.609  1.00  3.76           H  
ATOM   3915 1HB  LEU A 252     -25.815  10.815 -23.675  1.00  3.76           H  
ATOM   3916 2HB  LEU A 252     -26.368  12.230 -22.787  1.00  3.76           H  
ATOM   3917  HG  LEU A 252     -26.156   9.411 -21.715  1.00  3.76           H  
ATOM   3918 1HD1 LEU A 252     -24.251  10.393 -20.441  1.00  3.76           H  
ATOM   3919 2HD1 LEU A 252     -23.983  10.490 -22.189  1.00  3.76           H  
ATOM   3920 3HD1 LEU A 252     -24.485  11.930 -21.277  1.00  3.76           H  
ATOM   3921 1HD2 LEU A 252     -26.700  10.526 -19.581  1.00  3.76           H  
ATOM   3922 2HD2 LEU A 252     -26.893  12.068 -20.422  1.00  3.76           H  
ATOM   3923 3HD2 LEU A 252     -28.012  10.720 -20.743  1.00  3.76           H  
ATOM   3924  N   GLN A 253     -28.356  11.377 -25.774  1.00  4.60           N  
ATOM   3925  CA  GLN A 253     -28.558  12.298 -26.879  1.00  4.60           C  
ATOM   3926  C   GLN A 253     -29.981  12.845 -26.910  1.00  4.60           C  
ATOM   3927  O   GLN A 253     -30.960  12.097 -26.925  1.00  4.60           O  
ATOM   3928  CB  GLN A 253     -28.205  11.633 -28.197  1.00  4.60           C  
ATOM   3929  CG  GLN A 253     -28.374  12.519 -29.430  1.00  4.60           C  
ATOM   3930  CD  GLN A 253     -27.393  13.694 -29.446  1.00  4.60           C  
ATOM   3931  OE1 GLN A 253     -26.180  13.525 -29.292  1.00  4.60           O  
ATOM   3932  NE2 GLN A 253     -27.921  14.900 -29.650  1.00  4.60           N  
ATOM   3933  H   GLN A 253     -28.351  10.370 -25.949  1.00  4.60           H  
ATOM   3934  HA  GLN A 253     -27.882  13.141 -26.745  1.00  4.60           H  
ATOM   3935 1HB  GLN A 253     -27.172  11.304 -28.153  1.00  4.60           H  
ATOM   3936 2HB  GLN A 253     -28.813  10.735 -28.331  1.00  4.60           H  
ATOM   3937 1HG  GLN A 253     -28.194  11.907 -30.317  1.00  4.60           H  
ATOM   3938 2HG  GLN A 253     -29.389  12.914 -29.449  1.00  4.60           H  
ATOM   3939 1HE2 GLN A 253     -27.333  15.709 -29.676  1.00  4.60           H  
ATOM   3940 2HE2 GLN A 253     -28.909  15.001 -29.784  1.00  4.60           H  
ATOM   3941  N   GLY A 254     -30.087  14.167 -26.936  1.00  5.38           N  
ATOM   3942  CA  GLY A 254     -31.374  14.843 -26.954  1.00  5.38           C  
ATOM   3943  C   GLY A 254     -31.196  16.328 -26.681  1.00  5.38           C  
ATOM   3944  O   GLY A 254     -30.322  16.967 -27.268  1.00  5.38           O  
ATOM   3945  H   GLY A 254     -29.240  14.718 -26.914  1.00  5.38           H  
ATOM   3946 1HA  GLY A 254     -31.853  14.696 -27.921  1.00  5.38           H  
ATOM   3947 2HA  GLY A 254     -32.026  14.404 -26.199  1.00  5.38           H  
TER    3948
ENDMDL

REMARK ID 200218 MODEL 2 2022-01-29_00000033_1_11
PFRMAT TS
TARGET 2022-01-29_00000033_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.788   1.109  -2.536  1.00  1.87           N  
ATOM      2  CA  MET A   1       0.491   0.600  -2.048  1.00  1.87           C  
ATOM      3  C   MET A   1       1.444   1.742  -1.680  1.00  1.87           C  
ATOM      4  O   MET A   1       1.006   2.839  -1.326  1.00  1.87           O  
ATOM      5  CB  MET A   1       1.105  -0.327  -3.102  1.00  1.87           C  
ATOM      6  CG  MET A   1       0.286  -1.559  -3.393  1.00  1.87           C  
ATOM      7  SD  MET A   1       0.120  -2.637  -1.953  1.00  1.87           S  
ATOM      8  CE  MET A   1       1.795  -3.269  -1.801  1.00  1.87           C  
ATOM      9 1H   MET A   1      -1.438   0.340  -2.643  1.00  1.87           H  
ATOM     10 2H   MET A   1      -1.163   1.775  -1.878  1.00  1.87           H  
ATOM     11 3H   MET A   1      -0.657   1.558  -3.431  1.00  1.87           H  
ATOM     12  HA  MET A   1       0.309   0.022  -1.143  1.00  1.87           H  
ATOM     13 1HB  MET A   1       1.241   0.215  -4.037  1.00  1.87           H  
ATOM     14 2HB  MET A   1       2.074  -0.690  -2.784  1.00  1.87           H  
ATOM     15 1HG  MET A   1      -0.713  -1.271  -3.738  1.00  1.87           H  
ATOM     16 2HG  MET A   1       0.763  -2.120  -4.180  1.00  1.87           H  
ATOM     17 1HE  MET A   1       1.852  -3.950  -0.953  1.00  1.87           H  
ATOM     18 2HE  MET A   1       2.058  -3.801  -2.708  1.00  1.87           H  
ATOM     19 3HE  MET A   1       2.488  -2.439  -1.652  1.00  1.87           H  
ATOM     20  N   SER A   2       2.746   1.488  -1.783  1.00  1.46           N  
ATOM     21  CA  SER A   2       3.781   2.464  -1.456  1.00  1.46           C  
ATOM     22  C   SER A   2       5.015   2.172  -2.291  1.00  1.46           C  
ATOM     23  O   SER A   2       5.063   1.147  -2.969  1.00  1.46           O  
ATOM     24  CB  SER A   2       4.128   2.399   0.014  1.00  1.46           C  
ATOM     25  OG  SER A   2       4.750   1.185   0.318  1.00  1.46           O  
ATOM     26  H   SER A   2       3.058   0.578  -2.082  1.00  1.46           H  
ATOM     27  HA  SER A   2       3.424   3.465  -1.702  1.00  1.46           H  
ATOM     28 1HB  SER A   2       4.790   3.224   0.271  1.00  1.46           H  
ATOM     29 2HB  SER A   2       3.221   2.508   0.609  1.00  1.46           H  
ATOM     30  HG  SER A   2       5.559   1.171  -0.207  1.00  1.46           H  
ATOM     31  N   GLU A   3       5.994   3.075  -2.257  1.00  1.12           N  
ATOM     32  CA  GLU A   3       7.216   2.923  -3.051  1.00  1.12           C  
ATOM     33  C   GLU A   3       8.479   3.158  -2.212  1.00  1.12           C  
ATOM     34  O   GLU A   3       8.459   3.950  -1.266  1.00  1.12           O  
ATOM     35  CB  GLU A   3       7.165   3.921  -4.219  1.00  1.12           C  
ATOM     36  CG  GLU A   3       5.970   3.707  -5.193  1.00  1.12           C  
ATOM     37  CD  GLU A   3       5.884   4.757  -6.245  1.00  1.12           C  
ATOM     38  OE1 GLU A   3       6.001   5.905  -5.896  1.00  1.12           O  
ATOM     39  OE2 GLU A   3       5.662   4.449  -7.399  1.00  1.12           O  
ATOM     40  H   GLU A   3       5.891   3.893  -1.674  1.00  1.12           H  
ATOM     41  HA  GLU A   3       7.255   1.906  -3.445  1.00  1.12           H  
ATOM     42 1HB  GLU A   3       7.110   4.936  -3.830  1.00  1.12           H  
ATOM     43 2HB  GLU A   3       8.090   3.840  -4.799  1.00  1.12           H  
ATOM     44 1HG  GLU A   3       6.081   2.729  -5.672  1.00  1.12           H  
ATOM     45 2HG  GLU A   3       5.040   3.704  -4.637  1.00  1.12           H  
ATOM     46  N   LYS A   4       9.571   2.476  -2.569  1.00  0.89           N  
ATOM     47  CA  LYS A   4      10.880   2.641  -1.940  1.00  0.89           C  
ATOM     48  C   LYS A   4      11.880   3.335  -2.875  1.00  0.89           C  
ATOM     49  O   LYS A   4      12.692   4.152  -2.435  1.00  0.89           O  
ATOM     50  CB  LYS A   4      11.447   1.276  -1.551  1.00  0.89           C  
ATOM     51  CG  LYS A   4      10.654   0.520  -0.491  1.00  0.89           C  
ATOM     52  CD  LYS A   4      11.322  -0.816  -0.168  1.00  0.89           C  
ATOM     53  CE  LYS A   4      10.541  -1.607   0.869  1.00  0.89           C  
ATOM     54  NZ  LYS A   4      11.170  -2.932   1.136  1.00  0.89           N  
ATOM     55  H   LYS A   4       9.507   1.813  -3.334  1.00  0.89           H  
ATOM     56  HA  LYS A   4      10.766   3.256  -1.048  1.00  0.89           H  
ATOM     57 1HB  LYS A   4      11.491   0.644  -2.444  1.00  0.89           H  
ATOM     58 2HB  LYS A   4      12.466   1.398  -1.191  1.00  0.89           H  
ATOM     59 1HG  LYS A   4      10.590   1.122   0.416  1.00  0.89           H  
ATOM     60 2HG  LYS A   4       9.644   0.336  -0.859  1.00  0.89           H  
ATOM     61 1HD  LYS A   4      11.399  -1.409  -1.082  1.00  0.89           H  
ATOM     62 2HD  LYS A   4      12.327  -0.635   0.211  1.00  0.89           H  
ATOM     63 1HE  LYS A   4      10.502  -1.041   1.798  1.00  0.89           H  
ATOM     64 2HE  LYS A   4       9.525  -1.765   0.508  1.00  0.89           H  
ATOM     65 1HZ  LYS A   4      10.627  -3.431   1.826  1.00  0.89           H  
ATOM     66 2HZ  LYS A   4      11.202  -3.470   0.277  1.00  0.89           H  
ATOM     67 3HZ  LYS A   4      12.110  -2.796   1.481  1.00  0.89           H  
ATOM     68  N   TYR A   5      11.826   3.004  -4.166  1.00  0.74           N  
ATOM     69  CA  TYR A   5      12.764   3.572  -5.130  1.00  0.74           C  
ATOM     70  C   TYR A   5      12.365   5.003  -5.515  1.00  0.74           C  
ATOM     71  O   TYR A   5      11.176   5.318  -5.557  1.00  0.74           O  
ATOM     72  CB  TYR A   5      12.847   2.694  -6.383  1.00  0.74           C  
ATOM     73  CG  TYR A   5      13.628   1.397  -6.214  1.00  0.74           C  
ATOM     74  CD1 TYR A   5      12.974   0.234  -5.884  1.00  0.74           C  
ATOM     75  CD2 TYR A   5      15.001   1.373  -6.420  1.00  0.74           C  
ATOM     76  CE1 TYR A   5      13.658  -0.938  -5.745  1.00  0.74           C  
ATOM     77  CE2 TYR A   5      15.698   0.181  -6.281  1.00  0.74           C  
ATOM     78  CZ  TYR A   5      15.021  -0.975  -5.943  1.00  0.74           C  
ATOM     79  OH  TYR A   5      15.698  -2.170  -5.794  1.00  0.74           O  
ATOM     80  H   TYR A   5      11.139   2.314  -4.475  1.00  0.74           H  
ATOM     81  HA  TYR A   5      13.736   3.579  -4.650  1.00  0.74           H  
ATOM     82 1HB  TYR A   5      11.833   2.428  -6.690  1.00  0.74           H  
ATOM     83 2HB  TYR A   5      13.287   3.256  -7.207  1.00  0.74           H  
ATOM     84  HD1 TYR A   5      11.915   0.241  -5.729  1.00  0.74           H  
ATOM     85  HD2 TYR A   5      15.529   2.285  -6.691  1.00  0.74           H  
ATOM     86  HE1 TYR A   5      13.122  -1.840  -5.478  1.00  0.74           H  
ATOM     87  HE2 TYR A   5      16.776   0.155  -6.441  1.00  0.74           H  
ATOM     88  HH  TYR A   5      15.047  -2.911  -5.701  1.00  0.74           H  
ATOM     89  N   PRO A   6      13.335   5.888  -5.806  1.00  0.66           N  
ATOM     90  CA  PRO A   6      13.138   7.255  -6.250  1.00  0.66           C  
ATOM     91  C   PRO A   6      12.600   7.301  -7.664  1.00  0.66           C  
ATOM     92  O   PRO A   6      12.758   6.349  -8.427  1.00  0.66           O  
ATOM     93  CB  PRO A   6      14.546   7.851  -6.161  1.00  0.66           C  
ATOM     94  CG  PRO A   6      15.472   6.672  -6.341  1.00  0.66           C  
ATOM     95  CD  PRO A   6      14.762   5.510  -5.671  1.00  0.66           C  
ATOM     96  HA  PRO A   6      12.449   7.762  -5.558  1.00  0.66           H  
ATOM     97 1HB  PRO A   6      14.673   8.612  -6.952  1.00  0.66           H  
ATOM     98 2HB  PRO A   6      14.680   8.363  -5.198  1.00  0.66           H  
ATOM     99 1HG  PRO A   6      15.649   6.498  -7.414  1.00  0.66           H  
ATOM    100 2HG  PRO A   6      16.453   6.890  -5.890  1.00  0.66           H  
ATOM    101 1HD  PRO A   6      14.998   4.601  -6.226  1.00  0.66           H  
ATOM    102 2HD  PRO A   6      15.048   5.447  -4.608  1.00  0.66           H  
ATOM    103  N   ILE A   7      11.989   8.419  -8.014  1.00  0.63           N  
ATOM    104  CA  ILE A   7      11.473   8.635  -9.359  1.00  0.63           C  
ATOM    105  C   ILE A   7      12.615   8.933 -10.320  1.00  0.63           C  
ATOM    106  O   ILE A   7      13.496   9.739 -10.017  1.00  0.63           O  
ATOM    107  CB  ILE A   7      10.451   9.784  -9.365  1.00  0.63           C  
ATOM    108  CG1 ILE A   7       9.280   9.438  -8.498  1.00  0.63           C  
ATOM    109  CG2 ILE A   7       9.940  10.023 -10.761  1.00  0.63           C  
ATOM    110  CD1 ILE A   7       8.368  10.617  -8.287  1.00  0.63           C  
ATOM    111  H   ILE A   7      11.881   9.154  -7.331  1.00  0.63           H  
ATOM    112  HA  ILE A   7      10.985   7.733  -9.712  1.00  0.63           H  
ATOM    113  HB  ILE A   7      10.910  10.696  -8.984  1.00  0.63           H  
ATOM    114 1HG1 ILE A   7       8.723   8.628  -8.962  1.00  0.63           H  
ATOM    115 2HG1 ILE A   7       9.639   9.095  -7.527  1.00  0.63           H  
ATOM    116 1HG2 ILE A   7       9.213  10.820 -10.756  1.00  0.63           H  
ATOM    117 2HG2 ILE A   7      10.765  10.302 -11.411  1.00  0.63           H  
ATOM    118 3HG2 ILE A   7       9.471   9.109 -11.132  1.00  0.63           H  
ATOM    119 1HD1 ILE A   7       7.538  10.328  -7.650  1.00  0.63           H  
ATOM    120 2HD1 ILE A   7       8.927  11.423  -7.809  1.00  0.63           H  
ATOM    121 3HD1 ILE A   7       7.989  10.961  -9.249  1.00  0.63           H  
ATOM    122  N   ILE A   8      12.621   8.251 -11.457  1.00  0.62           N  
ATOM    123  CA  ILE A   8      13.653   8.437 -12.464  1.00  0.62           C  
ATOM    124  C   ILE A   8      13.463   9.823 -13.049  1.00  0.62           C  
ATOM    125  O   ILE A   8      12.359  10.149 -13.481  1.00  0.62           O  
ATOM    126  CB  ILE A   8      13.493   7.406 -13.590  1.00  0.62           C  
ATOM    127  CG1 ILE A   8      13.663   5.992 -13.058  1.00  0.62           C  
ATOM    128  CG2 ILE A   8      14.532   7.664 -14.666  1.00  0.62           C  
ATOM    129  CD1 ILE A   8      13.233   4.920 -14.044  1.00  0.62           C  
ATOM    130  H   ILE A   8      11.868   7.590 -11.637  1.00  0.62           H  
ATOM    131  HA  ILE A   8      14.637   8.362 -12.005  1.00  0.62           H  
ATOM    132  HB  ILE A   8      12.493   7.489 -14.005  1.00  0.62           H  
ATOM    133 1HG1 ILE A   8      14.708   5.834 -12.805  1.00  0.62           H  
ATOM    134 2HG1 ILE A   8      13.068   5.881 -12.149  1.00  0.62           H  
ATOM    135 1HG2 ILE A   8      14.410   6.941 -15.470  1.00  0.62           H  
ATOM    136 2HG2 ILE A   8      14.417   8.666 -15.063  1.00  0.62           H  
ATOM    137 3HG2 ILE A   8      15.526   7.567 -14.237  1.00  0.62           H  
ATOM    138 1HD1 ILE A   8      13.380   3.937 -13.594  1.00  0.62           H  
ATOM    139 2HD1 ILE A   8      12.180   5.051 -14.283  1.00  0.62           H  
ATOM    140 3HD1 ILE A   8      13.825   4.996 -14.953  1.00  0.62           H  
ATOM    141  N   GLU A   9      14.516  10.628 -13.097  1.00  0.62           N  
ATOM    142  CA  GLU A   9      14.347  11.984 -13.604  1.00  0.62           C  
ATOM    143  C   GLU A   9      13.658  11.974 -14.963  1.00  0.62           C  
ATOM    144  O   GLU A   9      14.111  11.303 -15.891  1.00  0.62           O  
ATOM    145  CB  GLU A   9      15.714  12.681 -13.716  1.00  0.62           C  
ATOM    146  CG  GLU A   9      15.658  14.143 -14.163  1.00  0.62           C  
ATOM    147  CD  GLU A   9      17.017  14.815 -14.200  1.00  0.62           C  
ATOM    148  OE1 GLU A   9      17.993  14.166 -13.905  1.00  0.62           O  
ATOM    149  OE2 GLU A   9      17.071  15.979 -14.522  1.00  0.62           O  
ATOM    150  H   GLU A   9      15.409  10.318 -12.746  1.00  0.62           H  
ATOM    151  HA  GLU A   9      13.717  12.541 -12.904  1.00  0.62           H  
ATOM    152 1HB  GLU A   9      16.214  12.648 -12.748  1.00  0.62           H  
ATOM    153 2HB  GLU A   9      16.339  12.139 -14.425  1.00  0.62           H  
ATOM    154 1HG  GLU A   9      15.221  14.187 -15.160  1.00  0.62           H  
ATOM    155 2HG  GLU A   9      15.002  14.691 -13.487  1.00  0.62           H  
ATOM    156  N   GLY A  10      12.597  12.778 -15.084  1.00  0.62           N  
ATOM    157  CA  GLY A  10      11.809  12.893 -16.306  1.00  0.62           C  
ATOM    158  C   GLY A  10      10.504  12.093 -16.236  1.00  0.62           C  
ATOM    159  O   GLY A  10       9.611  12.294 -17.059  1.00  0.62           O  
ATOM    160  H   GLY A  10      12.271  13.300 -14.265  1.00  0.62           H  
ATOM    161 1HA  GLY A  10      11.581  13.944 -16.481  1.00  0.62           H  
ATOM    162 2HA  GLY A  10      12.402  12.548 -17.151  1.00  0.62           H  
ATOM    163  N   ALA A  11      10.401  11.188 -15.252  1.00  0.62           N  
ATOM    164  CA  ALA A  11       9.208  10.362 -15.031  1.00  0.62           C  
ATOM    165  C   ALA A  11       8.172  11.052 -14.140  1.00  0.62           C  
ATOM    166  O   ALA A  11       7.105  10.497 -13.873  1.00  0.62           O  
ATOM    167  CB  ALA A  11       9.590   9.039 -14.398  1.00  0.62           C  
ATOM    168  H   ALA A  11      11.192  11.049 -14.621  1.00  0.62           H  
ATOM    169  HA  ALA A  11       8.746  10.178 -16.001  1.00  0.62           H  
ATOM    170 1HB  ALA A  11       8.703   8.453 -14.274  1.00  0.62           H  
ATOM    171 2HB  ALA A  11      10.293   8.516 -15.028  1.00  0.62           H  
ATOM    172 3HB  ALA A  11      10.043   9.209 -13.442  1.00  0.62           H  
ATOM    173  N   GLU A  12       8.507  12.232 -13.639  1.00  0.62           N  
ATOM    174  CA  GLU A  12       7.637  12.993 -12.748  1.00  0.62           C  
ATOM    175  C   GLU A  12       6.316  13.398 -13.437  1.00  0.62           C  
ATOM    176  O   GLU A  12       6.309  13.620 -14.644  1.00  0.62           O  
ATOM    177  CB  GLU A  12       8.347  14.253 -12.225  1.00  0.62           C  
ATOM    178  CG  GLU A  12       9.523  14.012 -11.250  1.00  0.62           C  
ATOM    179  CD  GLU A  12      10.883  13.851 -11.909  1.00  0.62           C  
ATOM    180  OE1 GLU A  12      10.955  13.895 -13.119  1.00  0.62           O  
ATOM    181  OE2 GLU A  12      11.844  13.695 -11.197  1.00  0.62           O  
ATOM    182  H   GLU A  12       9.398  12.619 -13.905  1.00  0.62           H  
ATOM    183  HA  GLU A  12       7.446  12.356 -11.898  1.00  0.62           H  
ATOM    184 1HB  GLU A  12       8.740  14.813 -13.074  1.00  0.62           H  
ATOM    185 2HB  GLU A  12       7.626  14.898 -11.726  1.00  0.62           H  
ATOM    186 1HG  GLU A  12       9.574  14.858 -10.566  1.00  0.62           H  
ATOM    187 2HG  GLU A  12       9.307  13.131 -10.658  1.00  0.62           H  
ATOM    188  N   PRO A  13       5.185  13.508 -12.708  1.00  0.62           N  
ATOM    189  CA  PRO A  13       3.891  13.976 -13.201  1.00  0.62           C  
ATOM    190  C   PRO A  13       3.989  15.376 -13.783  1.00  0.62           C  
ATOM    191  O   PRO A  13       4.824  16.175 -13.348  1.00  0.62           O  
ATOM    192  CB  PRO A  13       3.043  14.027 -11.941  1.00  0.62           C  
ATOM    193  CG  PRO A  13       3.671  13.050 -10.991  1.00  0.62           C  
ATOM    194  CD  PRO A  13       5.160  13.110 -11.278  1.00  0.62           C  
ATOM    195  HA  PRO A  13       3.471  13.276 -13.935  1.00  0.62           H  
ATOM    196 1HB  PRO A  13       3.073  15.044 -11.566  1.00  0.62           H  
ATOM    197 2HB  PRO A  13       1.996  13.806 -12.186  1.00  0.62           H  
ATOM    198 1HG  PRO A  13       3.431  13.340  -9.956  1.00  0.62           H  
ATOM    199 2HG  PRO A  13       3.249  12.069 -11.139  1.00  0.62           H  
ATOM    200 1HD  PRO A  13       5.665  13.855 -10.646  1.00  0.62           H  
ATOM    201 2HD  PRO A  13       5.537  12.096 -11.127  1.00  0.62           H  
ATOM    202  N   PHE A  14       3.134  15.676 -14.758  1.00  0.63           N  
ATOM    203  CA  PHE A  14       3.121  17.012 -15.351  1.00  0.63           C  
ATOM    204  C   PHE A  14       1.831  17.757 -15.052  1.00  0.63           C  
ATOM    205  O   PHE A  14       0.748  17.376 -15.512  1.00  0.63           O  
ATOM    206  CB  PHE A  14       3.322  16.976 -16.871  1.00  0.63           C  
ATOM    207  CG  PHE A  14       4.682  16.485 -17.320  1.00  0.63           C  
ATOM    208  CD1 PHE A  14       4.934  15.142 -17.487  1.00  0.63           C  
ATOM    209  CD2 PHE A  14       5.714  17.382 -17.563  1.00  0.63           C  
ATOM    210  CE1 PHE A  14       6.183  14.700 -17.885  1.00  0.63           C  
ATOM    211  CE2 PHE A  14       6.962  16.938 -17.957  1.00  0.63           C  
ATOM    212  CZ  PHE A  14       7.189  15.590 -18.113  1.00  0.63           C  
ATOM    213  H   PHE A  14       2.449  14.975 -15.041  1.00  0.63           H  
ATOM    214  HA  PHE A  14       3.942  17.586 -14.921  1.00  0.63           H  
ATOM    215 1HB  PHE A  14       2.566  16.332 -17.317  1.00  0.63           H  
ATOM    216 2HB  PHE A  14       3.173  17.977 -17.274  1.00  0.63           H  
ATOM    217  HD1 PHE A  14       4.136  14.434 -17.302  1.00  0.63           H  
ATOM    218  HD2 PHE A  14       5.531  18.450 -17.434  1.00  0.63           H  
ATOM    219  HE1 PHE A  14       6.373  13.641 -18.011  1.00  0.63           H  
ATOM    220  HE2 PHE A  14       7.765  17.653 -18.141  1.00  0.63           H  
ATOM    221  HZ  PHE A  14       8.167  15.225 -18.415  1.00  0.63           H  
ATOM    222  N   TYR A  15       1.956  18.849 -14.308  1.00  0.67           N  
ATOM    223  CA  TYR A  15       0.797  19.647 -13.945  1.00  0.67           C  
ATOM    224  C   TYR A  15       0.931  21.058 -14.484  1.00  0.67           C  
ATOM    225  O   TYR A  15       2.020  21.638 -14.478  1.00  0.67           O  
ATOM    226  CB  TYR A  15       0.633  19.756 -12.429  1.00  0.67           C  
ATOM    227  CG  TYR A  15       0.308  18.504 -11.643  1.00  0.67           C  
ATOM    228  CD1 TYR A  15       1.300  17.639 -11.207  1.00  0.67           C  
ATOM    229  CD2 TYR A  15      -0.990  18.268 -11.302  1.00  0.67           C  
ATOM    230  CE1 TYR A  15       0.948  16.542 -10.431  1.00  0.67           C  
ATOM    231  CE2 TYR A  15      -1.332  17.190 -10.530  1.00  0.67           C  
ATOM    232  CZ  TYR A  15      -0.376  16.328 -10.099  1.00  0.67           C  
ATOM    233  OH  TYR A  15      -0.726  15.244  -9.324  1.00  0.67           O  
ATOM    234  H   TYR A  15       2.870  19.118 -13.971  1.00  0.67           H  
ATOM    235  HA  TYR A  15      -0.090  19.197 -14.374  1.00  0.67           H  
ATOM    236 1HB  TYR A  15       1.547  20.176 -12.012  1.00  0.67           H  
ATOM    237 2HB  TYR A  15      -0.160  20.480 -12.227  1.00  0.67           H  
ATOM    238  HD1 TYR A  15       2.346  17.823 -11.460  1.00  0.67           H  
ATOM    239  HD2 TYR A  15      -1.744  18.950 -11.640  1.00  0.67           H  
ATOM    240  HE1 TYR A  15       1.707  15.859 -10.070  1.00  0.67           H  
ATOM    241  HE2 TYR A  15      -2.372  17.022 -10.260  1.00  0.67           H  
ATOM    242  HH  TYR A  15      -1.676  15.251  -9.175  1.00  0.67           H  
ATOM    243  N   TYR A  16      -0.192  21.624 -14.887  1.00  0.72           N  
ATOM    244  CA  TYR A  16      -0.272  23.005 -15.336  1.00  0.72           C  
ATOM    245  C   TYR A  16      -1.647  23.586 -15.096  1.00  0.72           C  
ATOM    246  O   TYR A  16      -2.651  22.954 -15.410  1.00  0.72           O  
ATOM    247  CB  TYR A  16       0.042  23.081 -16.821  1.00  0.72           C  
ATOM    248  CG  TYR A  16      -0.092  24.439 -17.421  1.00  0.72           C  
ATOM    249  CD1 TYR A  16       0.926  25.367 -17.347  1.00  0.72           C  
ATOM    250  CD2 TYR A  16      -1.267  24.748 -18.066  1.00  0.72           C  
ATOM    251  CE1 TYR A  16       0.763  26.606 -17.943  1.00  0.72           C  
ATOM    252  CE2 TYR A  16      -1.435  25.977 -18.662  1.00  0.72           C  
ATOM    253  CZ  TYR A  16      -0.424  26.904 -18.607  1.00  0.72           C  
ATOM    254  OH  TYR A  16      -0.582  28.127 -19.218  1.00  0.72           O  
ATOM    255  H   TYR A  16      -1.029  21.043 -14.906  1.00  0.72           H  
ATOM    256  HA  TYR A  16       0.449  23.599 -14.775  1.00  0.72           H  
ATOM    257 1HB  TYR A  16       1.059  22.729 -16.997  1.00  0.72           H  
ATOM    258 2HB  TYR A  16      -0.623  22.425 -17.356  1.00  0.72           H  
ATOM    259  HD1 TYR A  16       1.854  25.122 -16.832  1.00  0.72           H  
ATOM    260  HD2 TYR A  16      -2.056  24.005 -18.111  1.00  0.72           H  
ATOM    261  HE1 TYR A  16       1.565  27.340 -17.897  1.00  0.72           H  
ATOM    262  HE2 TYR A  16      -2.367  26.207 -19.184  1.00  0.72           H  
ATOM    263  HH  TYR A  16      -1.414  28.131 -19.701  1.00  0.72           H  
ATOM    264  N   GLU A  17      -1.704  24.803 -14.581  1.00  0.78           N  
ATOM    265  CA  GLU A  17      -2.989  25.462 -14.415  1.00  0.78           C  
ATOM    266  C   GLU A  17      -3.146  26.539 -15.475  1.00  0.78           C  
ATOM    267  O   GLU A  17      -2.190  27.259 -15.762  1.00  0.78           O  
ATOM    268  CB  GLU A  17      -3.102  26.073 -13.014  1.00  0.78           C  
ATOM    269  CG  GLU A  17      -3.108  25.057 -11.863  1.00  0.78           C  
ATOM    270  CD  GLU A  17      -3.212  25.701 -10.490  1.00  0.78           C  
ATOM    271  OE1 GLU A  17      -3.222  26.903 -10.418  1.00  0.78           O  
ATOM    272  OE2 GLU A  17      -3.286  24.985  -9.513  1.00  0.78           O  
ATOM    273  H   GLU A  17      -0.852  25.283 -14.323  1.00  0.78           H  
ATOM    274  HA  GLU A  17      -3.788  24.741 -14.550  1.00  0.78           H  
ATOM    275 1HB  GLU A  17      -2.271  26.759 -12.851  1.00  0.78           H  
ATOM    276 2HB  GLU A  17      -4.021  26.654 -12.949  1.00  0.78           H  
ATOM    277 1HG  GLU A  17      -3.958  24.385 -11.999  1.00  0.78           H  
ATOM    278 2HG  GLU A  17      -2.197  24.463 -11.915  1.00  0.78           H  
ATOM    279  N   GLY A  18      -4.362  26.739 -15.974  1.00  0.84           N  
ATOM    280  CA  GLY A  18      -4.545  27.808 -16.951  1.00  0.84           C  
ATOM    281  C   GLY A  18      -5.976  28.032 -17.440  1.00  0.84           C  
ATOM    282  O   GLY A  18      -6.243  29.051 -18.079  1.00  0.84           O  
ATOM    283  H   GLY A  18      -5.122  26.109 -15.732  1.00  0.84           H  
ATOM    284 1HA  GLY A  18      -4.169  28.737 -16.524  1.00  0.84           H  
ATOM    285 2HA  GLY A  18      -3.914  27.594 -17.813  1.00  0.84           H  
ATOM    286  N   ASN A  19      -6.911  27.140 -17.115  1.00  0.86           N  
ATOM    287  CA  ASN A  19      -8.296  27.373 -17.520  1.00  0.86           C  
ATOM    288  C   ASN A  19      -9.292  26.543 -16.708  1.00  0.86           C  
ATOM    289  O   ASN A  19      -8.927  25.741 -15.846  1.00  0.86           O  
ATOM    290  CB  ASN A  19      -8.444  27.083 -19.004  1.00  0.86           C  
ATOM    291  CG  ASN A  19      -9.453  27.972 -19.741  1.00  0.86           C  
ATOM    292  OD1 ASN A  19     -10.496  28.342 -19.194  1.00  0.86           O  
ATOM    293  ND2 ASN A  19      -9.143  28.292 -20.970  1.00  0.86           N  
ATOM    294  H   ASN A  19      -6.668  26.292 -16.633  1.00  0.86           H  
ATOM    295  HA  ASN A  19      -8.533  28.423 -17.343  1.00  0.86           H  
ATOM    296 1HB  ASN A  19      -7.483  27.229 -19.449  1.00  0.86           H  
ATOM    297 2HB  ASN A  19      -8.712  26.036 -19.157  1.00  0.86           H  
ATOM    298 1HD2 ASN A  19      -9.753  28.866 -21.513  1.00  0.86           H  
ATOM    299 2HD2 ASN A  19      -8.280  27.929 -21.368  1.00  0.86           H  
ATOM    300  N   GLU A  20     -10.564  26.690 -17.060  1.00  0.84           N  
ATOM    301  CA  GLU A  20     -11.671  25.992 -16.420  1.00  0.84           C  
ATOM    302  C   GLU A  20     -11.889  24.610 -17.018  1.00  0.84           C  
ATOM    303  O   GLU A  20     -12.834  23.904 -16.639  1.00  0.84           O  
ATOM    304  CB  GLU A  20     -12.956  26.801 -16.553  1.00  0.84           C  
ATOM    305  CG  GLU A  20     -12.924  28.149 -15.841  1.00  0.84           C  
ATOM    306  CD  GLU A  20     -14.240  28.885 -15.920  1.00  0.84           C  
ATOM    307  OE1 GLU A  20     -15.153  28.352 -16.500  1.00  0.84           O  
ATOM    308  OE2 GLU A  20     -14.331  29.977 -15.401  1.00  0.84           O  
ATOM    309  H   GLU A  20     -10.777  27.365 -17.785  1.00  0.84           H  
ATOM    310  HA  GLU A  20     -11.436  25.878 -15.361  1.00  0.84           H  
ATOM    311 1HB  GLU A  20     -13.163  26.982 -17.610  1.00  0.84           H  
ATOM    312 2HB  GLU A  20     -13.790  26.228 -16.149  1.00  0.84           H  
ATOM    313 1HG  GLU A  20     -12.670  27.987 -14.793  1.00  0.84           H  
ATOM    314 2HG  GLU A  20     -12.140  28.762 -16.288  1.00  0.84           H  
ATOM    315  N   ILE A  21     -11.022  24.251 -17.964  1.00  0.79           N  
ATOM    316  CA  ILE A  21     -11.077  22.974 -18.643  1.00  0.79           C  
ATOM    317  C   ILE A  21      -9.846  22.156 -18.347  1.00  0.79           C  
ATOM    318  O   ILE A  21      -8.727  22.574 -18.670  1.00  0.79           O  
ATOM    319  CB  ILE A  21     -11.121  23.167 -20.150  1.00  0.79           C  
ATOM    320  CG1 ILE A  21     -12.284  24.038 -20.512  1.00  0.79           C  
ATOM    321  CG2 ILE A  21     -11.188  21.785 -20.813  1.00  0.79           C  
ATOM    322  CD1 ILE A  21     -11.948  25.491 -20.575  1.00  0.79           C  
ATOM    323  H   ILE A  21     -10.292  24.900 -18.205  1.00  0.79           H  
ATOM    324  HA  ILE A  21     -11.937  22.423 -18.293  1.00  0.79           H  
ATOM    325  HB  ILE A  21     -10.218  23.682 -20.479  1.00  0.79           H  
ATOM    326 1HG1 ILE A  21     -12.625  23.759 -21.447  1.00  0.79           H  
ATOM    327 2HG1 ILE A  21     -13.075  23.911 -19.790  1.00  0.79           H  
ATOM    328 1HG2 ILE A  21     -11.211  21.882 -21.874  1.00  0.79           H  
ATOM    329 2HG2 ILE A  21     -10.320  21.193 -20.526  1.00  0.79           H  
ATOM    330 3HG2 ILE A  21     -12.061  21.282 -20.494  1.00  0.79           H  
ATOM    331 1HD1 ILE A  21     -12.837  26.056 -20.852  1.00  0.79           H  
ATOM    332 2HD1 ILE A  21     -11.597  25.831 -19.613  1.00  0.79           H  
ATOM    333 3HD1 ILE A  21     -11.167  25.652 -21.320  1.00  0.79           H  
ATOM    334  N   GLY A  22     -10.061  21.008 -17.716  1.00  0.72           N  
ATOM    335  CA  GLY A  22      -8.984  20.134 -17.318  1.00  0.72           C  
ATOM    336  C   GLY A  22      -8.790  18.964 -18.251  1.00  0.72           C  
ATOM    337  O   GLY A  22      -9.772  18.407 -18.754  1.00  0.72           O  
ATOM    338  H   GLY A  22     -11.015  20.738 -17.495  1.00  0.72           H  
ATOM    339 1HA  GLY A  22      -8.068  20.701 -17.226  1.00  0.72           H  
ATOM    340 2HA  GLY A  22      -9.224  19.751 -16.329  1.00  0.72           H  
ATOM    341  N   ILE A  23      -7.536  18.561 -18.428  1.00  0.66           N  
ATOM    342  CA  ILE A  23      -7.228  17.392 -19.225  1.00  0.66           C  
ATOM    343  C   ILE A  23      -6.364  16.424 -18.411  1.00  0.66           C  
ATOM    344  O   ILE A  23      -5.257  16.766 -17.976  1.00  0.66           O  
ATOM    345  CB  ILE A  23      -6.471  17.775 -20.497  1.00  0.66           C  
ATOM    346  CG1 ILE A  23      -7.243  18.779 -21.314  1.00  0.66           C  
ATOM    347  CG2 ILE A  23      -6.297  16.518 -21.338  1.00  0.66           C  
ATOM    348  CD1 ILE A  23      -6.407  19.323 -22.372  1.00  0.66           C  
ATOM    349  H   ILE A  23      -6.785  19.122 -18.036  1.00  0.66           H  
ATOM    350  HA  ILE A  23      -8.152  16.893 -19.500  1.00  0.66           H  
ATOM    351  HB  ILE A  23      -5.500  18.202 -20.243  1.00  0.66           H  
ATOM    352 1HG1 ILE A  23      -8.124  18.310 -21.750  1.00  0.66           H  
ATOM    353 2HG1 ILE A  23      -7.561  19.607 -20.685  1.00  0.66           H  
ATOM    354 1HG2 ILE A  23      -5.765  16.753 -22.250  1.00  0.66           H  
ATOM    355 2HG2 ILE A  23      -5.748  15.782 -20.775  1.00  0.66           H  
ATOM    356 3HG2 ILE A  23      -7.281  16.114 -21.586  1.00  0.66           H  
ATOM    357 1HD1 ILE A  23      -6.939  20.046 -22.935  1.00  0.66           H  
ATOM    358 2HD1 ILE A  23      -5.572  19.786 -21.889  1.00  0.66           H  
ATOM    359 3HD1 ILE A  23      -6.073  18.525 -23.028  1.00  0.66           H  
ATOM    360  N   LEU A  24      -6.868  15.218 -18.216  1.00  0.61           N  
ATOM    361  CA  LEU A  24      -6.175  14.181 -17.456  1.00  0.61           C  
ATOM    362  C   LEU A  24      -5.398  13.377 -18.467  1.00  0.61           C  
ATOM    363  O   LEU A  24      -5.990  12.913 -19.438  1.00  0.61           O  
ATOM    364  CB  LEU A  24      -7.209  13.356 -16.700  1.00  0.61           C  
ATOM    365  CG  LEU A  24      -6.771  12.236 -15.814  1.00  0.61           C  
ATOM    366  CD1 LEU A  24      -5.924  12.775 -14.724  1.00  0.61           C  
ATOM    367  CD2 LEU A  24      -8.022  11.639 -15.204  1.00  0.61           C  
ATOM    368  H   LEU A  24      -7.789  15.016 -18.609  1.00  0.61           H  
ATOM    369  HA  LEU A  24      -5.479  14.638 -16.752  1.00  0.61           H  
ATOM    370 1HB  LEU A  24      -7.825  14.008 -16.117  1.00  0.61           H  
ATOM    371 2HB  LEU A  24      -7.831  12.918 -17.443  1.00  0.61           H  
ATOM    372  HG  LEU A  24      -6.205  11.486 -16.369  1.00  0.61           H  
ATOM    373 1HD1 LEU A  24      -5.636  11.961 -14.056  1.00  0.61           H  
ATOM    374 2HD1 LEU A  24      -5.048  13.224 -15.143  1.00  0.61           H  
ATOM    375 3HD1 LEU A  24      -6.484  13.523 -14.181  1.00  0.61           H  
ATOM    376 1HD2 LEU A  24      -7.756  10.864 -14.521  1.00  0.61           H  
ATOM    377 2HD2 LEU A  24      -8.543  12.418 -14.671  1.00  0.61           H  
ATOM    378 3HD2 LEU A  24      -8.664  11.238 -15.973  1.00  0.61           H  
ATOM    379  N   VAL A  25      -4.075  13.308 -18.318  1.00  0.59           N  
ATOM    380  CA  VAL A  25      -3.270  12.688 -19.379  1.00  0.59           C  
ATOM    381  C   VAL A  25      -2.460  11.456 -18.931  1.00  0.59           C  
ATOM    382  O   VAL A  25      -1.412  11.601 -18.307  1.00  0.59           O  
ATOM    383  CB  VAL A  25      -2.296  13.768 -19.907  1.00  0.59           C  
ATOM    384  CG1 VAL A  25      -1.511  13.230 -20.989  1.00  0.59           C  
ATOM    385  CG2 VAL A  25      -3.037  15.017 -20.330  1.00  0.59           C  
ATOM    386  H   VAL A  25      -3.651  13.697 -17.473  1.00  0.59           H  
ATOM    387  HA  VAL A  25      -3.935  12.379 -20.174  1.00  0.59           H  
ATOM    388  HB  VAL A  25      -1.608  14.027 -19.115  1.00  0.59           H  
ATOM    389 1HG1 VAL A  25      -0.802  13.985 -21.328  1.00  0.59           H  
ATOM    390 2HG1 VAL A  25      -0.986  12.354 -20.626  1.00  0.59           H  
ATOM    391 3HG1 VAL A  25      -2.164  12.956 -21.802  1.00  0.59           H  
ATOM    392 1HG2 VAL A  25      -2.323  15.761 -20.677  1.00  0.59           H  
ATOM    393 2HG2 VAL A  25      -3.713  14.777 -21.123  1.00  0.59           H  
ATOM    394 3HG2 VAL A  25      -3.590  15.421 -19.487  1.00  0.59           H  
ATOM    395  N   SER A  26      -2.906  10.243 -19.282  1.00  0.59           N  
ATOM    396  CA  SER A  26      -2.243   9.038 -18.766  1.00  0.59           C  
ATOM    397  C   SER A  26      -1.243   8.368 -19.695  1.00  0.59           C  
ATOM    398  O   SER A  26      -1.482   8.177 -20.892  1.00  0.59           O  
ATOM    399  CB  SER A  26      -3.256   7.982 -18.378  1.00  0.59           C  
ATOM    400  OG  SER A  26      -2.599   6.784 -17.912  1.00  0.59           O  
ATOM    401  H   SER A  26      -3.744  10.165 -19.857  1.00  0.59           H  
ATOM    402  HA  SER A  26      -1.703   9.324 -17.863  1.00  0.59           H  
ATOM    403 1HB  SER A  26      -3.910   8.369 -17.597  1.00  0.59           H  
ATOM    404 2HB  SER A  26      -3.882   7.744 -19.239  1.00  0.59           H  
ATOM    405  HG  SER A  26      -1.895   6.498 -18.585  1.00  0.59           H  
ATOM    406  N   HIS A  27      -0.129   7.975 -19.103  1.00  0.60           N  
ATOM    407  CA  HIS A  27       0.901   7.212 -19.785  1.00  0.60           C  
ATOM    408  C   HIS A  27       0.507   5.747 -19.805  1.00  0.60           C  
ATOM    409  O   HIS A  27      -0.557   5.402 -19.265  1.00  0.60           O  
ATOM    410  CB  HIS A  27       2.272   7.429 -19.150  1.00  0.60           C  
ATOM    411  CG  HIS A  27       2.474   6.951 -17.747  1.00  0.60           C  
ATOM    412  ND1 HIS A  27       2.673   5.642 -17.440  1.00  0.60           N  
ATOM    413  CD2 HIS A  27       2.529   7.623 -16.580  1.00  0.60           C  
ATOM    414  CE1 HIS A  27       2.862   5.514 -16.158  1.00  0.60           C  
ATOM    415  NE2 HIS A  27       2.788   6.709 -15.592  1.00  0.60           N  
ATOM    416  H   HIS A  27      -0.001   8.201 -18.124  1.00  0.60           H  
ATOM    417  HA  HIS A  27       0.974   7.540 -20.823  1.00  0.60           H  
ATOM    418 1HB  HIS A  27       3.021   6.932 -19.765  1.00  0.60           H  
ATOM    419 2HB  HIS A  27       2.505   8.491 -19.175  1.00  0.60           H  
ATOM    420  HD1 HIS A  27       2.653   4.847 -18.067  1.00  0.60           H  
ATOM    421  HD2 HIS A  27       2.425   8.665 -16.342  1.00  0.60           H  
ATOM    422  HE1 HIS A  27       3.033   4.531 -15.761  1.00  0.60           H  
ATOM    423  N   GLY A  28       1.334   4.914 -20.468  1.00  0.62           N  
ATOM    424  CA  GLY A  28       1.094   3.476 -20.601  1.00  0.62           C  
ATOM    425  C   GLY A  28       1.730   2.645 -19.485  1.00  0.62           C  
ATOM    426  O   GLY A  28       2.174   3.180 -18.476  1.00  0.62           O  
ATOM    427  H   GLY A  28       2.165   5.299 -20.895  1.00  0.62           H  
ATOM    428 1HA  GLY A  28       0.020   3.295 -20.616  1.00  0.62           H  
ATOM    429 2HA  GLY A  28       1.481   3.144 -21.562  1.00  0.62           H  
ATOM    430  N   PHE A  29       1.822   1.330 -19.691  1.00  0.63           N  
ATOM    431  CA  PHE A  29       2.317   0.406 -18.667  1.00  0.63           C  
ATOM    432  C   PHE A  29       3.835   0.394 -18.392  1.00  0.63           C  
ATOM    433  O   PHE A  29       4.269   0.664 -17.279  1.00  0.63           O  
ATOM    434  CB  PHE A  29       1.831  -0.990 -19.021  1.00  0.63           C  
ATOM    435  CG  PHE A  29       2.290  -1.999 -18.149  1.00  0.63           C  
ATOM    436  CD1 PHE A  29       1.808  -2.150 -16.877  1.00  0.63           C  
ATOM    437  CD2 PHE A  29       3.206  -2.840 -18.608  1.00  0.63           C  
ATOM    438  CE1 PHE A  29       2.284  -3.140 -16.092  1.00  0.63           C  
ATOM    439  CE2 PHE A  29       3.688  -3.823 -17.860  1.00  0.63           C  
ATOM    440  CZ  PHE A  29       3.237  -3.991 -16.589  1.00  0.63           C  
ATOM    441  H   PHE A  29       1.491   0.950 -20.565  1.00  0.63           H  
ATOM    442  HA  PHE A  29       1.835   0.686 -17.734  1.00  0.63           H  
ATOM    443 1HB  PHE A  29       0.755  -1.014 -19.023  1.00  0.63           H  
ATOM    444 2HB  PHE A  29       2.160  -1.241 -20.027  1.00  0.63           H  
ATOM    445  HD1 PHE A  29       1.049  -1.478 -16.501  1.00  0.63           H  
ATOM    446  HD2 PHE A  29       3.544  -2.710 -19.624  1.00  0.63           H  
ATOM    447  HE1 PHE A  29       1.912  -3.246 -15.091  1.00  0.63           H  
ATOM    448  HE2 PHE A  29       4.426  -4.466 -18.285  1.00  0.63           H  
ATOM    449  HZ  PHE A  29       3.632  -4.788 -15.986  1.00  0.63           H  
ATOM    450  N   THR A  30       4.683   0.144 -19.381  1.00  0.64           N  
ATOM    451  CA  THR A  30       6.115   0.119 -19.039  1.00  0.64           C  
ATOM    452  C   THR A  30       6.758   1.479 -19.165  1.00  0.64           C  
ATOM    453  O   THR A  30       7.949   1.646 -18.903  1.00  0.64           O  
ATOM    454  CB  THR A  30       6.932  -0.876 -19.871  1.00  0.64           C  
ATOM    455  OG1 THR A  30       6.761  -0.575 -21.265  1.00  0.64           O  
ATOM    456  CG2 THR A  30       6.604  -2.305 -19.584  1.00  0.64           C  
ATOM    457  H   THR A  30       4.363  -0.057 -20.317  1.00  0.64           H  
ATOM    458  HA  THR A  30       6.216  -0.182 -18.004  1.00  0.64           H  
ATOM    459  HB  THR A  30       7.985  -0.723 -19.620  1.00  0.64           H  
ATOM    460  HG1 THR A  30       7.490  -0.953 -21.771  1.00  0.64           H  
ATOM    461 1HG2 THR A  30       7.246  -2.953 -20.182  1.00  0.64           H  
ATOM    462 2HG2 THR A  30       6.764  -2.511 -18.524  1.00  0.64           H  
ATOM    463 3HG2 THR A  30       5.605  -2.485 -19.839  1.00  0.64           H  
ATOM    464  N   GLY A  31       5.977   2.448 -19.602  1.00  0.64           N  
ATOM    465  CA  GLY A  31       6.475   3.786 -19.834  1.00  0.64           C  
ATOM    466  C   GLY A  31       6.377   4.655 -18.596  1.00  0.64           C  
ATOM    467  O   GLY A  31       6.391   4.182 -17.456  1.00  0.64           O  
ATOM    468  H   GLY A  31       5.006   2.241 -19.778  1.00  0.64           H  
ATOM    469 1HA  GLY A  31       7.506   3.748 -20.167  1.00  0.64           H  
ATOM    470 2HA  GLY A  31       5.906   4.245 -20.644  1.00  0.64           H  
ATOM    471  N   SER A  32       6.317   5.942 -18.840  1.00  0.64           N  
ATOM    472  CA  SER A  32       6.285   6.945 -17.800  1.00  0.64           C  
ATOM    473  C   SER A  32       5.610   8.174 -18.338  1.00  0.64           C  
ATOM    474  O   SER A  32       5.245   8.236 -19.522  1.00  0.64           O  
ATOM    475  CB  SER A  32       7.664   7.325 -17.367  1.00  0.64           C  
ATOM    476  OG  SER A  32       8.288   8.032 -18.397  1.00  0.64           O  
ATOM    477  H   SER A  32       6.314   6.234 -19.805  1.00  0.64           H  
ATOM    478  HA  SER A  32       5.717   6.569 -16.947  1.00  0.64           H  
ATOM    479 1HB  SER A  32       7.609   7.940 -16.475  1.00  0.64           H  
ATOM    480 2HB  SER A  32       8.235   6.431 -17.122  1.00  0.64           H  
ATOM    481  HG  SER A  32       8.803   7.333 -18.903  1.00  0.64           H  
ATOM    482  N   THR A  33       5.521   9.189 -17.497  1.00  0.63           N  
ATOM    483  CA  THR A  33       4.879  10.441 -17.836  1.00  0.63           C  
ATOM    484  C   THR A  33       5.599  11.131 -18.990  1.00  0.63           C  
ATOM    485  O   THR A  33       5.015  11.975 -19.674  1.00  0.63           O  
ATOM    486  CB  THR A  33       4.940  11.379 -16.640  1.00  0.63           C  
ATOM    487  OG1 THR A  33       6.294  11.634 -16.371  1.00  0.63           O  
ATOM    488  CG2 THR A  33       4.330  10.750 -15.440  1.00  0.63           C  
ATOM    489  H   THR A  33       5.879   9.082 -16.557  1.00  0.63           H  
ATOM    490  HA  THR A  33       3.844  10.250 -18.119  1.00  0.63           H  
ATOM    491  HB  THR A  33       4.437  12.300 -16.860  1.00  0.63           H  
ATOM    492  HG1 THR A  33       6.369  12.426 -15.810  1.00  0.63           H  
ATOM    493 1HG2 THR A  33       4.419  11.407 -14.601  1.00  0.63           H  
ATOM    494 2HG2 THR A  33       3.294  10.562 -15.636  1.00  0.63           H  
ATOM    495 3HG2 THR A  33       4.845   9.818 -15.215  1.00  0.63           H  
ATOM    496  N   GLN A  34       6.868  10.769 -19.243  1.00  0.63           N  
ATOM    497  CA  GLN A  34       7.602  11.401 -20.324  1.00  0.63           C  
ATOM    498  C   GLN A  34       6.889  11.209 -21.655  1.00  0.63           C  
ATOM    499  O   GLN A  34       6.898  12.093 -22.511  1.00  0.63           O  
ATOM    500  CB  GLN A  34       9.013  10.840 -20.452  1.00  0.63           C  
ATOM    501  CG  GLN A  34       9.823  11.542 -21.529  1.00  0.63           C  
ATOM    502  CD  GLN A  34      11.214  10.995 -21.688  1.00  0.63           C  
ATOM    503  OE1 GLN A  34      11.402   9.793 -21.899  1.00  0.63           O  
ATOM    504  NE2 GLN A  34      12.214  11.865 -21.589  1.00  0.63           N  
ATOM    505  H   GLN A  34       7.321  10.022 -18.707  1.00  0.63           H  
ATOM    506  HA  GLN A  34       7.667  12.469 -20.117  1.00  0.63           H  
ATOM    507 1HB  GLN A  34       9.534  10.937 -19.496  1.00  0.63           H  
ATOM    508 2HB  GLN A  34       8.961   9.777 -20.690  1.00  0.63           H  
ATOM    509 1HG  GLN A  34       9.305  11.424 -22.483  1.00  0.63           H  
ATOM    510 2HG  GLN A  34       9.898  12.601 -21.276  1.00  0.63           H  
ATOM    511 1HE2 GLN A  34      13.161  11.551 -21.690  1.00  0.63           H  
ATOM    512 2HE2 GLN A  34      12.023  12.830 -21.416  1.00  0.63           H  
ATOM    513  N   SER A  35       6.238  10.054 -21.826  1.00  0.64           N  
ATOM    514  CA  SER A  35       5.582   9.709 -23.079  1.00  0.64           C  
ATOM    515  C   SER A  35       4.415  10.621 -23.421  1.00  0.64           C  
ATOM    516  O   SER A  35       3.918  10.606 -24.546  1.00  0.64           O  
ATOM    517  CB  SER A  35       5.135   8.259 -23.057  1.00  0.64           C  
ATOM    518  OG  SER A  35       4.141   8.045 -22.085  1.00  0.64           O  
ATOM    519  H   SER A  35       6.179   9.390 -21.053  1.00  0.64           H  
ATOM    520  HA  SER A  35       6.310   9.817 -23.869  1.00  0.64           H  
ATOM    521 1HB  SER A  35       4.755   7.982 -24.041  1.00  0.64           H  
ATOM    522 2HB  SER A  35       5.994   7.619 -22.849  1.00  0.64           H  
ATOM    523  HG  SER A  35       4.562   8.272 -21.222  1.00  0.64           H  
ATOM    524  N   MET A  36       3.908  11.366 -22.448  1.00  0.65           N  
ATOM    525  CA  MET A  36       2.796  12.239 -22.729  1.00  0.65           C  
ATOM    526  C   MET A  36       3.218  13.696 -22.597  1.00  0.65           C  
ATOM    527  O   MET A  36       2.399  14.605 -22.769  1.00  0.65           O  
ATOM    528  CB  MET A  36       1.678  11.934 -21.769  1.00  0.65           C  
ATOM    529  CG  MET A  36       1.183  10.483 -21.780  1.00  0.65           C  
ATOM    530  SD  MET A  36       0.481   9.908 -23.341  1.00  0.65           S  
ATOM    531  CE  MET A  36      -1.062  10.787 -23.441  1.00  0.65           C  
ATOM    532  H   MET A  36       4.319  11.371 -21.515  1.00  0.65           H  
ATOM    533  HA  MET A  36       2.456  12.079 -23.751  1.00  0.65           H  
ATOM    534 1HB  MET A  36       1.983  12.187 -20.753  1.00  0.65           H  
ATOM    535 2HB  MET A  36       0.860  12.557 -22.036  1.00  0.65           H  
ATOM    536 1HG  MET A  36       2.013   9.829 -21.522  1.00  0.65           H  
ATOM    537 2HG  MET A  36       0.426  10.372 -21.010  1.00  0.65           H  
ATOM    538 1HE  MET A  36      -1.597  10.494 -24.345  1.00  0.65           H  
ATOM    539 2HE  MET A  36      -1.661  10.554 -22.569  1.00  0.65           H  
ATOM    540 3HE  MET A  36      -0.867  11.851 -23.466  1.00  0.65           H  
ATOM    541  N   ARG A  37       4.503  13.927 -22.306  1.00  0.66           N  
ATOM    542  CA  ARG A  37       5.013  15.270 -22.083  1.00  0.66           C  
ATOM    543  C   ARG A  37       4.609  16.291 -23.151  1.00  0.66           C  
ATOM    544  O   ARG A  37       3.950  17.264 -22.791  1.00  0.66           O  
ATOM    545  CB  ARG A  37       6.524  15.256 -21.877  1.00  0.66           C  
ATOM    546  CG  ARG A  37       7.149  16.623 -21.701  1.00  0.66           C  
ATOM    547  CD  ARG A  37       8.615  16.547 -21.469  1.00  0.66           C  
ATOM    548  NE  ARG A  37       9.210  17.875 -21.334  1.00  0.66           N  
ATOM    549  CZ  ARG A  37      10.500  18.119 -21.027  1.00  0.66           C  
ATOM    550  NH1 ARG A  37      11.332  17.122 -20.817  1.00  0.66           N  
ATOM    551  NH2 ARG A  37      10.934  19.364 -20.933  1.00  0.66           N  
ATOM    552  H   ARG A  37       5.164  13.154 -22.239  1.00  0.66           H  
ATOM    553  HA  ARG A  37       4.592  15.615 -21.136  1.00  0.66           H  
ATOM    554 1HB  ARG A  37       6.723  14.712 -20.958  1.00  0.66           H  
ATOM    555 2HB  ARG A  37       7.046  14.721 -22.646  1.00  0.66           H  
ATOM    556 1HG  ARG A  37       6.989  17.204 -22.610  1.00  0.66           H  
ATOM    557 2HG  ARG A  37       6.684  17.142 -20.866  1.00  0.66           H  
ATOM    558 1HD  ARG A  37       8.820  15.986 -20.565  1.00  0.66           H  
ATOM    559 2HD  ARG A  37       9.082  16.050 -22.316  1.00  0.66           H  
ATOM    560  HE  ARG A  37       8.596  18.689 -21.493  1.00  0.66           H  
ATOM    561 1HH1 ARG A  37      11.005  16.172 -20.887  1.00  0.66           H  
ATOM    562 2HH1 ARG A  37      12.298  17.311 -20.586  1.00  0.66           H  
ATOM    563 1HH2 ARG A  37      10.298  20.140 -21.094  1.00  0.66           H  
ATOM    564 2HH2 ARG A  37      11.897  19.546 -20.703  1.00  0.66           H  
ATOM    565  N   PRO A  38       4.913  16.101 -24.464  1.00  0.67           N  
ATOM    566  CA  PRO A  38       4.588  17.041 -25.523  1.00  0.67           C  
ATOM    567  C   PRO A  38       3.092  17.232 -25.722  1.00  0.67           C  
ATOM    568  O   PRO A  38       2.659  18.245 -26.274  1.00  0.67           O  
ATOM    569  CB  PRO A  38       5.238  16.401 -26.755  1.00  0.67           C  
ATOM    570  CG  PRO A  38       5.363  14.934 -26.415  1.00  0.67           C  
ATOM    571  CD  PRO A  38       5.632  14.888 -24.964  1.00  0.67           C  
ATOM    572  HA  PRO A  38       5.069  18.005 -25.293  1.00  0.67           H  
ATOM    573 1HB  PRO A  38       4.603  16.573 -27.637  1.00  0.67           H  
ATOM    574 2HB  PRO A  38       6.206  16.880 -26.962  1.00  0.67           H  
ATOM    575 1HG  PRO A  38       4.453  14.386 -26.708  1.00  0.67           H  
ATOM    576 2HG  PRO A  38       6.188  14.481 -26.963  1.00  0.67           H  
ATOM    577 1HD  PRO A  38       5.240  13.945 -24.629  1.00  0.67           H  
ATOM    578 2HD  PRO A  38       6.710  14.977 -24.811  1.00  0.67           H  
ATOM    579  N   LEU A  39       2.277  16.277 -25.270  1.00  0.67           N  
ATOM    580  CA  LEU A  39       0.852  16.436 -25.455  1.00  0.67           C  
ATOM    581  C   LEU A  39       0.393  17.367 -24.367  1.00  0.67           C  
ATOM    582  O   LEU A  39      -0.266  18.372 -24.634  1.00  0.67           O  
ATOM    583  CB  LEU A  39       0.141  15.081 -25.367  1.00  0.67           C  
ATOM    584  CG  LEU A  39       0.038  14.282 -26.671  1.00  0.67           C  
ATOM    585  CD1 LEU A  39       1.442  14.017 -27.230  1.00  0.67           C  
ATOM    586  CD2 LEU A  39      -0.662  12.987 -26.383  1.00  0.67           C  
ATOM    587  H   LEU A  39       2.615  15.470 -24.756  1.00  0.67           H  
ATOM    588  HA  LEU A  39       0.656  16.893 -26.420  1.00  0.67           H  
ATOM    589 1HB  LEU A  39       0.672  14.460 -24.648  1.00  0.67           H  
ATOM    590 2HB  LEU A  39      -0.862  15.242 -24.995  1.00  0.67           H  
ATOM    591  HG  LEU A  39      -0.533  14.847 -27.407  1.00  0.67           H  
ATOM    592 1HD1 LEU A  39       1.368  13.442 -28.156  1.00  0.67           H  
ATOM    593 2HD1 LEU A  39       1.938  14.959 -27.433  1.00  0.67           H  
ATOM    594 3HD1 LEU A  39       2.021  13.459 -26.496  1.00  0.67           H  
ATOM    595 1HD2 LEU A  39      -0.748  12.421 -27.292  1.00  0.67           H  
ATOM    596 2HD2 LEU A  39      -0.081  12.424 -25.657  1.00  0.67           H  
ATOM    597 3HD2 LEU A  39      -1.658  13.184 -25.986  1.00  0.67           H  
ATOM    598  N   GLY A  40       0.848  17.088 -23.148  1.00  0.68           N  
ATOM    599  CA  GLY A  40       0.510  17.887 -21.990  1.00  0.68           C  
ATOM    600  C   GLY A  40       0.946  19.327 -22.210  1.00  0.68           C  
ATOM    601  O   GLY A  40       0.175  20.262 -21.984  1.00  0.68           O  
ATOM    602  H   GLY A  40       1.435  16.264 -23.018  1.00  0.68           H  
ATOM    603 1HA  GLY A  40      -0.563  17.840 -21.816  1.00  0.68           H  
ATOM    604 2HA  GLY A  40       1.007  17.476 -21.110  1.00  0.68           H  
ATOM    605  N   GLU A  41       2.196  19.511 -22.641  1.00  0.68           N  
ATOM    606  CA  GLU A  41       2.712  20.850 -22.877  1.00  0.68           C  
ATOM    607  C   GLU A  41       1.928  21.564 -23.971  1.00  0.68           C  
ATOM    608  O   GLU A  41       1.613  22.747 -23.836  1.00  0.68           O  
ATOM    609  CB  GLU A  41       4.191  20.774 -23.248  1.00  0.68           C  
ATOM    610  CG  GLU A  41       5.094  20.378 -22.083  1.00  0.68           C  
ATOM    611  CD  GLU A  41       6.520  20.142 -22.471  1.00  0.68           C  
ATOM    612  OE1 GLU A  41       6.818  20.100 -23.641  1.00  0.68           O  
ATOM    613  OE2 GLU A  41       7.328  20.006 -21.579  1.00  0.68           O  
ATOM    614  H   GLU A  41       2.794  18.701 -22.802  1.00  0.68           H  
ATOM    615  HA  GLU A  41       2.613  21.423 -21.957  1.00  0.68           H  
ATOM    616 1HB  GLU A  41       4.325  20.039 -24.041  1.00  0.68           H  
ATOM    617 2HB  GLU A  41       4.523  21.739 -23.630  1.00  0.68           H  
ATOM    618 1HG  GLU A  41       5.062  21.167 -21.334  1.00  0.68           H  
ATOM    619 2HG  GLU A  41       4.697  19.472 -21.627  1.00  0.68           H  
ATOM    620  N   ALA A  42       1.568  20.862 -25.045  1.00  0.68           N  
ATOM    621  CA  ALA A  42       0.781  21.499 -26.083  1.00  0.68           C  
ATOM    622  C   ALA A  42      -0.575  21.937 -25.563  1.00  0.68           C  
ATOM    623  O   ALA A  42      -1.054  23.028 -25.882  1.00  0.68           O  
ATOM    624  CB  ALA A  42       0.588  20.562 -27.228  1.00  0.68           C  
ATOM    625  H   ALA A  42       1.851  19.887 -25.173  1.00  0.68           H  
ATOM    626  HA  ALA A  42       1.321  22.382 -26.422  1.00  0.68           H  
ATOM    627 1HB  ALA A  42       0.019  21.069 -27.995  1.00  0.68           H  
ATOM    628 2HB  ALA A  42       1.560  20.270 -27.614  1.00  0.68           H  
ATOM    629 3HB  ALA A  42       0.049  19.675 -26.889  1.00  0.68           H  
ATOM    630  N   TYR A  43      -1.184  21.095 -24.734  1.00  0.69           N  
ATOM    631  CA  TYR A  43      -2.488  21.398 -24.188  1.00  0.69           C  
ATOM    632  C   TYR A  43      -2.375  22.627 -23.292  1.00  0.69           C  
ATOM    633  O   TYR A  43      -3.230  23.517 -23.303  1.00  0.69           O  
ATOM    634  CB  TYR A  43      -2.988  20.235 -23.362  1.00  0.69           C  
ATOM    635  CG  TYR A  43      -3.226  18.927 -24.070  1.00  0.69           C  
ATOM    636  CD1 TYR A  43      -3.168  17.763 -23.309  1.00  0.69           C  
ATOM    637  CD2 TYR A  43      -3.445  18.854 -25.433  1.00  0.69           C  
ATOM    638  CE1 TYR A  43      -3.323  16.545 -23.897  1.00  0.69           C  
ATOM    639  CE2 TYR A  43      -3.607  17.618 -26.028  1.00  0.69           C  
ATOM    640  CZ  TYR A  43      -3.539  16.464 -25.250  1.00  0.69           C  
ATOM    641  OH  TYR A  43      -3.679  15.230 -25.825  1.00  0.69           O  
ATOM    642  H   TYR A  43      -0.743  20.203 -24.506  1.00  0.69           H  
ATOM    643  HA  TYR A  43      -3.178  21.614 -24.997  1.00  0.69           H  
ATOM    644 1HB  TYR A  43      -2.269  20.035 -22.594  1.00  0.69           H  
ATOM    645 2HB  TYR A  43      -3.879  20.541 -22.887  1.00  0.69           H  
ATOM    646  HD1 TYR A  43      -2.986  17.829 -22.236  1.00  0.69           H  
ATOM    647  HD2 TYR A  43      -3.473  19.750 -26.031  1.00  0.69           H  
ATOM    648  HE1 TYR A  43      -3.266  15.643 -23.299  1.00  0.69           H  
ATOM    649  HE2 TYR A  43      -3.770  17.549 -27.105  1.00  0.69           H  
ATOM    650  HH  TYR A  43      -3.429  14.552 -25.191  1.00  0.69           H  
ATOM    651  N   ALA A  44      -1.288  22.694 -22.526  1.00  0.69           N  
ATOM    652  CA  ALA A  44      -1.053  23.831 -21.659  1.00  0.69           C  
ATOM    653  C   ALA A  44      -0.933  25.111 -22.478  1.00  0.69           C  
ATOM    654  O   ALA A  44      -1.579  26.126 -22.193  1.00  0.69           O  
ATOM    655  CB  ALA A  44       0.230  23.599 -20.884  1.00  0.69           C  
ATOM    656  H   ALA A  44      -0.622  21.921 -22.528  1.00  0.69           H  
ATOM    657  HA  ALA A  44      -1.896  23.931 -20.975  1.00  0.69           H  
ATOM    658 1HB  ALA A  44       0.427  24.433 -20.244  1.00  0.69           H  
ATOM    659 2HB  ALA A  44       0.136  22.688 -20.291  1.00  0.69           H  
ATOM    660 3HB  ALA A  44       1.053  23.495 -21.572  1.00  0.69           H  
ATOM    661  N   ASN A  45      -0.189  25.024 -23.582  1.00  0.70           N  
ATOM    662  CA  ASN A  45       0.054  26.154 -24.468  1.00  0.70           C  
ATOM    663  C   ASN A  45      -1.223  26.596 -25.170  1.00  0.70           C  
ATOM    664  O   ASN A  45      -1.398  27.772 -25.496  1.00  0.70           O  
ATOM    665  CB  ASN A  45       1.121  25.785 -25.472  1.00  0.70           C  
ATOM    666  CG  ASN A  45       2.487  25.676 -24.841  1.00  0.70           C  
ATOM    667  OD1 ASN A  45       2.758  26.263 -23.785  1.00  0.70           O  
ATOM    668  ND2 ASN A  45       3.356  24.929 -25.473  1.00  0.70           N  
ATOM    669  H   ASN A  45       0.292  24.146 -23.781  1.00  0.70           H  
ATOM    670  HA  ASN A  45       0.407  26.992 -23.867  1.00  0.70           H  
ATOM    671 1HB  ASN A  45       0.870  24.829 -25.927  1.00  0.70           H  
ATOM    672 2HB  ASN A  45       1.151  26.528 -26.266  1.00  0.70           H  
ATOM    673 1HD2 ASN A  45       4.277  24.813 -25.102  1.00  0.70           H  
ATOM    674 2HD2 ASN A  45       3.099  24.475 -26.323  1.00  0.70           H  
ATOM    675  N   ALA A  46      -2.135  25.647 -25.357  1.00  0.70           N  
ATOM    676  CA  ALA A  46      -3.414  25.866 -26.005  1.00  0.70           C  
ATOM    677  C   ALA A  46      -4.452  26.486 -25.067  1.00  0.70           C  
ATOM    678  O   ALA A  46      -5.572  26.767 -25.501  1.00  0.70           O  
ATOM    679  CB  ALA A  46      -3.942  24.560 -26.547  1.00  0.70           C  
ATOM    680  H   ALA A  46      -1.897  24.694 -25.087  1.00  0.70           H  
ATOM    681  HA  ALA A  46      -3.255  26.557 -26.831  1.00  0.70           H  
ATOM    682 1HB  ALA A  46      -4.880  24.735 -27.064  1.00  0.70           H  
ATOM    683 2HB  ALA A  46      -3.215  24.139 -27.239  1.00  0.70           H  
ATOM    684 3HB  ALA A  46      -4.094  23.870 -25.736  1.00  0.70           H  
ATOM    685  N   GLY A  47      -4.108  26.691 -23.790  1.00  0.68           N  
ATOM    686  CA  GLY A  47      -5.057  27.287 -22.862  1.00  0.68           C  
ATOM    687  C   GLY A  47      -5.844  26.303 -22.000  1.00  0.68           C  
ATOM    688  O   GLY A  47      -6.975  26.595 -21.624  1.00  0.68           O  
ATOM    689  H   GLY A  47      -3.177  26.449 -23.448  1.00  0.68           H  
ATOM    690 1HA  GLY A  47      -4.510  27.963 -22.206  1.00  0.68           H  
ATOM    691 2HA  GLY A  47      -5.755  27.905 -23.422  1.00  0.68           H  
ATOM    692  N   TYR A  48      -5.276  25.142 -21.682  1.00  0.66           N  
ATOM    693  CA  TYR A  48      -5.972  24.176 -20.822  1.00  0.66           C  
ATOM    694  C   TYR A  48      -5.232  23.909 -19.514  1.00  0.66           C  
ATOM    695  O   TYR A  48      -4.028  24.122 -19.421  1.00  0.66           O  
ATOM    696  CB  TYR A  48      -6.131  22.854 -21.556  1.00  0.66           C  
ATOM    697  CG  TYR A  48      -6.997  22.915 -22.775  1.00  0.66           C  
ATOM    698  CD1 TYR A  48      -6.492  23.393 -23.953  1.00  0.66           C  
ATOM    699  CD2 TYR A  48      -8.277  22.447 -22.724  1.00  0.66           C  
ATOM    700  CE1 TYR A  48      -7.268  23.428 -25.076  1.00  0.66           C  
ATOM    701  CE2 TYR A  48      -9.059  22.464 -23.853  1.00  0.66           C  
ATOM    702  CZ  TYR A  48      -8.554  22.959 -25.024  1.00  0.66           C  
ATOM    703  OH  TYR A  48      -9.323  22.977 -26.147  1.00  0.66           O  
ATOM    704  H   TYR A  48      -4.362  24.891 -22.064  1.00  0.66           H  
ATOM    705  HA  TYR A  48      -6.957  24.568 -20.571  1.00  0.66           H  
ATOM    706 1HB  TYR A  48      -5.153  22.482 -21.848  1.00  0.66           H  
ATOM    707 2HB  TYR A  48      -6.564  22.119 -20.870  1.00  0.66           H  
ATOM    708  HD1 TYR A  48      -5.480  23.757 -23.988  1.00  0.66           H  
ATOM    709  HD2 TYR A  48      -8.651  22.054 -21.791  1.00  0.66           H  
ATOM    710  HE1 TYR A  48      -6.867  23.821 -26.003  1.00  0.66           H  
ATOM    711  HE2 TYR A  48     -10.067  22.083 -23.822  1.00  0.66           H  
ATOM    712  HH  TYR A  48      -8.907  23.537 -26.811  1.00  0.66           H  
ATOM    713  N   THR A  49      -5.973  23.460 -18.501  1.00  0.63           N  
ATOM    714  CA  THR A  49      -5.396  22.966 -17.252  1.00  0.63           C  
ATOM    715  C   THR A  49      -5.059  21.487 -17.499  1.00  0.63           C  
ATOM    716  O   THR A  49      -5.861  20.751 -18.076  1.00  0.63           O  
ATOM    717  CB  THR A  49      -6.347  23.188 -16.044  1.00  0.63           C  
ATOM    718  OG1 THR A  49      -6.519  24.629 -15.750  1.00  0.63           O  
ATOM    719  CG2 THR A  49      -5.888  22.448 -14.799  1.00  0.63           C  
ATOM    720  H   THR A  49      -6.979  23.346 -18.629  1.00  0.63           H  
ATOM    721  HA  THR A  49      -4.467  23.498 -17.051  1.00  0.63           H  
ATOM    722  HB  THR A  49      -7.304  22.808 -16.342  1.00  0.63           H  
ATOM    723  HG1 THR A  49      -7.477  24.836 -15.603  1.00  0.63           H  
ATOM    724 1HG2 THR A  49      -6.608  22.592 -13.996  1.00  0.63           H  
ATOM    725 2HG2 THR A  49      -5.812  21.401 -15.033  1.00  0.63           H  
ATOM    726 3HG2 THR A  49      -4.930  22.807 -14.479  1.00  0.63           H  
ATOM    727  N   VAL A  50      -3.842  21.098 -17.162  1.00  0.61           N  
ATOM    728  CA  VAL A  50      -3.318  19.778 -17.484  1.00  0.61           C  
ATOM    729  C   VAL A  50      -2.806  19.020 -16.276  1.00  0.61           C  
ATOM    730  O   VAL A  50      -2.178  19.594 -15.382  1.00  0.61           O  
ATOM    731  CB  VAL A  50      -2.190  19.896 -18.530  1.00  0.61           C  
ATOM    732  CG1 VAL A  50      -1.604  18.529 -18.868  1.00  0.61           C  
ATOM    733  CG2 VAL A  50      -2.726  20.585 -19.789  1.00  0.61           C  
ATOM    734  H   VAL A  50      -3.261  21.757 -16.652  1.00  0.61           H  
ATOM    735  HA  VAL A  50      -4.123  19.190 -17.928  1.00  0.61           H  
ATOM    736  HB  VAL A  50      -1.388  20.485 -18.117  1.00  0.61           H  
ATOM    737 1HG1 VAL A  50      -0.814  18.667 -19.586  1.00  0.61           H  
ATOM    738 2HG1 VAL A  50      -1.190  18.061 -17.979  1.00  0.61           H  
ATOM    739 3HG1 VAL A  50      -2.382  17.892 -19.291  1.00  0.61           H  
ATOM    740 1HG2 VAL A  50      -1.912  20.678 -20.493  1.00  0.61           H  
ATOM    741 2HG2 VAL A  50      -3.529  19.988 -20.222  1.00  0.61           H  
ATOM    742 3HG2 VAL A  50      -3.100  21.577 -19.550  1.00  0.61           H  
ATOM    743  N   CYS A  51      -3.091  17.728 -16.249  1.00  0.59           N  
ATOM    744  CA  CYS A  51      -2.627  16.862 -15.185  1.00  0.59           C  
ATOM    745  C   CYS A  51      -2.295  15.456 -15.617  1.00  0.59           C  
ATOM    746  O   CYS A  51      -3.157  14.582 -15.575  1.00  0.59           O  
ATOM    747  CB  CYS A  51      -3.691  16.725 -14.134  1.00  0.59           C  
ATOM    748  SG  CYS A  51      -3.229  15.705 -12.790  1.00  0.59           S  
ATOM    749  H   CYS A  51      -3.669  17.336 -16.993  1.00  0.59           H  
ATOM    750  HA  CYS A  51      -1.734  17.307 -14.745  1.00  0.59           H  
ATOM    751 1HB  CYS A  51      -3.926  17.690 -13.758  1.00  0.59           H  
ATOM    752 2HB  CYS A  51      -4.588  16.307 -14.577  1.00  0.59           H  
ATOM    753  HG  CYS A  51      -2.096  16.357 -12.511  1.00  0.59           H  
ATOM    754  N   GLY A  52      -1.079  15.225 -16.094  1.00  0.58           N  
ATOM    755  CA  GLY A  52      -0.723  13.848 -16.376  1.00  0.58           C  
ATOM    756  C   GLY A  52      -0.114  13.254 -15.096  1.00  0.58           C  
ATOM    757  O   GLY A  52       0.938  13.731 -14.659  1.00  0.58           O  
ATOM    758  H   GLY A  52      -0.397  15.982 -16.147  1.00  0.58           H  
ATOM    759 1HA  GLY A  52      -1.606  13.314 -16.686  1.00  0.58           H  
ATOM    760 2HA  GLY A  52      -0.004  13.803 -17.194  1.00  0.58           H  
ATOM    761  N   PRO A  53      -0.698  12.218 -14.477  1.00  0.58           N  
ATOM    762  CA  PRO A  53      -0.203  11.580 -13.278  1.00  0.58           C  
ATOM    763  C   PRO A  53       0.918  10.620 -13.584  1.00  0.58           C  
ATOM    764  O   PRO A  53       1.008  10.102 -14.695  1.00  0.58           O  
ATOM    765  CB  PRO A  53      -1.432  10.849 -12.762  1.00  0.58           C  
ATOM    766  CG  PRO A  53      -2.183  10.473 -14.018  1.00  0.58           C  
ATOM    767  CD  PRO A  53      -1.948  11.621 -14.980  1.00  0.58           C  
ATOM    768  HA  PRO A  53       0.123  12.349 -12.561  1.00  0.58           H  
ATOM    769 1HB  PRO A  53      -1.126   9.968 -12.167  1.00  0.58           H  
ATOM    770 2HB  PRO A  53      -2.015  11.499 -12.093  1.00  0.58           H  
ATOM    771 1HG  PRO A  53      -1.832   9.502 -14.402  1.00  0.58           H  
ATOM    772 2HG  PRO A  53      -3.241  10.361 -13.791  1.00  0.58           H  
ATOM    773 1HD  PRO A  53      -1.811  11.208 -15.972  1.00  0.58           H  
ATOM    774 2HD  PRO A  53      -2.779  12.319 -14.920  1.00  0.58           H  
ATOM    775  N   ARG A  54       1.704  10.299 -12.581  1.00  0.58           N  
ATOM    776  CA  ARG A  54       2.607   9.166 -12.687  1.00  0.58           C  
ATOM    777  C   ARG A  54       1.850   7.995 -12.095  1.00  0.58           C  
ATOM    778  O   ARG A  54       1.291   8.120 -11.003  1.00  0.58           O  
ATOM    779  CB  ARG A  54       3.904   9.387 -11.928  1.00  0.58           C  
ATOM    780  CG  ARG A  54       4.903   8.268 -12.026  1.00  0.58           C  
ATOM    781  CD  ARG A  54       6.161   8.608 -11.336  1.00  0.58           C  
ATOM    782  NE  ARG A  54       5.925   8.823  -9.935  1.00  0.58           N  
ATOM    783  CZ  ARG A  54       5.882   7.843  -9.022  1.00  0.58           C  
ATOM    784  NH1 ARG A  54       6.029   6.592  -9.384  1.00  0.58           N  
ATOM    785  NH2 ARG A  54       5.681   8.120  -7.744  1.00  0.58           N  
ATOM    786  H   ARG A  54       1.633  10.799 -11.708  1.00  0.58           H  
ATOM    787  HA  ARG A  54       2.828   8.957 -13.731  1.00  0.58           H  
ATOM    788 1HB  ARG A  54       4.400  10.271 -12.322  1.00  0.58           H  
ATOM    789 2HB  ARG A  54       3.695   9.559 -10.876  1.00  0.58           H  
ATOM    790 1HG  ARG A  54       4.498   7.356 -11.578  1.00  0.58           H  
ATOM    791 2HG  ARG A  54       5.135   8.079 -13.077  1.00  0.58           H  
ATOM    792 1HD  ARG A  54       6.881   7.798 -11.446  1.00  0.58           H  
ATOM    793 2HD  ARG A  54       6.575   9.518 -11.741  1.00  0.58           H  
ATOM    794  HE  ARG A  54       5.805   9.770  -9.615  1.00  0.58           H  
ATOM    795 1HH1 ARG A  54       6.179   6.324 -10.370  1.00  0.58           H  
ATOM    796 2HH1 ARG A  54       5.984   5.861  -8.668  1.00  0.58           H  
ATOM    797 1HH2 ARG A  54       5.540   9.067  -7.432  1.00  0.58           H  
ATOM    798 2HH2 ARG A  54       5.672   7.348  -7.061  1.00  0.58           H  
ATOM    799  N   LEU A  55       1.789   6.873 -12.787  1.00  0.59           N  
ATOM    800  CA  LEU A  55       1.072   5.752 -12.201  1.00  0.59           C  
ATOM    801  C   LEU A  55       1.950   5.119 -11.113  1.00  0.59           C  
ATOM    802  O   LEU A  55       3.150   4.934 -11.329  1.00  0.59           O  
ATOM    803  CB  LEU A  55       0.727   4.723 -13.287  1.00  0.59           C  
ATOM    804  CG  LEU A  55      -0.203   5.175 -14.439  1.00  0.59           C  
ATOM    805  CD1 LEU A  55      -0.347   4.021 -15.431  1.00  0.59           C  
ATOM    806  CD2 LEU A  55      -1.521   5.593 -13.908  1.00  0.59           C  
ATOM    807  H   LEU A  55       2.223   6.802 -13.708  1.00  0.59           H  
ATOM    808  HA  LEU A  55       0.158   6.112 -11.750  1.00  0.59           H  
ATOM    809 1HB  LEU A  55       1.639   4.440 -13.753  1.00  0.59           H  
ATOM    810 2HB  LEU A  55       0.282   3.842 -12.814  1.00  0.59           H  
ATOM    811  HG  LEU A  55       0.241   6.015 -14.961  1.00  0.59           H  
ATOM    812 1HD1 LEU A  55      -0.988   4.328 -16.262  1.00  0.59           H  
ATOM    813 2HD1 LEU A  55       0.628   3.731 -15.823  1.00  0.59           H  
ATOM    814 3HD1 LEU A  55      -0.789   3.177 -14.919  1.00  0.59           H  
ATOM    815 1HD2 LEU A  55      -2.150   5.904 -14.743  1.00  0.59           H  
ATOM    816 2HD2 LEU A  55      -1.984   4.762 -13.392  1.00  0.59           H  
ATOM    817 3HD2 LEU A  55      -1.387   6.427 -13.223  1.00  0.59           H  
ATOM    818  N   ARG A  56       1.363   4.754  -9.969  1.00  0.60           N  
ATOM    819  CA  ARG A  56       2.153   4.128  -8.894  1.00  0.60           C  
ATOM    820  C   ARG A  56       2.820   2.847  -9.368  1.00  0.60           C  
ATOM    821  O   ARG A  56       2.164   1.992  -9.955  1.00  0.60           O  
ATOM    822  CB  ARG A  56       1.262   3.821  -7.696  1.00  0.60           C  
ATOM    823  CG  ARG A  56       0.775   5.064  -6.933  1.00  0.60           C  
ATOM    824  CD  ARG A  56      -0.137   4.721  -5.802  1.00  0.60           C  
ATOM    825  NE  ARG A  56      -0.651   5.920  -5.125  1.00  0.60           N  
ATOM    826  CZ  ARG A  56      -0.066   6.534  -4.075  1.00  0.60           C  
ATOM    827  NH1 ARG A  56       1.049   6.058  -3.562  1.00  0.60           N  
ATOM    828  NH2 ARG A  56      -0.621   7.621  -3.560  1.00  0.60           N  
ATOM    829  H   ARG A  56       0.373   4.958  -9.827  1.00  0.60           H  
ATOM    830  HA  ARG A  56       2.931   4.829  -8.582  1.00  0.60           H  
ATOM    831 1HB  ARG A  56       0.381   3.271  -8.030  1.00  0.60           H  
ATOM    832 2HB  ARG A  56       1.804   3.185  -6.994  1.00  0.60           H  
ATOM    833 1HG  ARG A  56       1.643   5.583  -6.522  1.00  0.60           H  
ATOM    834 2HG  ARG A  56       0.252   5.734  -7.608  1.00  0.60           H  
ATOM    835 1HD  ARG A  56      -0.990   4.158  -6.189  1.00  0.60           H  
ATOM    836 2HD  ARG A  56       0.397   4.116  -5.069  1.00  0.60           H  
ATOM    837  HE  ARG A  56      -1.509   6.335  -5.485  1.00  0.60           H  
ATOM    838 1HH1 ARG A  56       1.472   5.231  -3.955  1.00  0.60           H  
ATOM    839 2HH1 ARG A  56       1.479   6.519  -2.775  1.00  0.60           H  
ATOM    840 1HH2 ARG A  56      -1.496   8.003  -3.966  1.00  0.60           H  
ATOM    841 2HH2 ARG A  56      -0.193   8.087  -2.779  1.00  0.60           H  
ATOM    842  N   GLY A  57       4.118   2.695  -9.083  1.00  0.60           N  
ATOM    843  CA  GLY A  57       4.881   1.529  -9.533  1.00  0.60           C  
ATOM    844  C   GLY A  57       5.590   1.741 -10.887  1.00  0.60           C  
ATOM    845  O   GLY A  57       6.410   0.913 -11.298  1.00  0.60           O  
ATOM    846  H   GLY A  57       4.614   3.409  -8.540  1.00  0.60           H  
ATOM    847 1HA  GLY A  57       5.618   1.276  -8.775  1.00  0.60           H  
ATOM    848 2HA  GLY A  57       4.211   0.676  -9.616  1.00  0.60           H  
ATOM    849  N   HIS A  58       5.302   2.858 -11.568  1.00  0.61           N  
ATOM    850  CA  HIS A  58       5.887   3.139 -12.881  1.00  0.61           C  
ATOM    851  C   HIS A  58       6.827   4.356 -12.801  1.00  0.61           C  
ATOM    852  O   HIS A  58       6.582   5.299 -12.043  1.00  0.61           O  
ATOM    853  CB  HIS A  58       4.769   3.461 -13.868  1.00  0.61           C  
ATOM    854  CG  HIS A  58       3.701   2.399 -13.953  1.00  0.61           C  
ATOM    855  ND1 HIS A  58       3.572   1.545 -14.983  1.00  0.61           N  
ATOM    856  CD2 HIS A  58       2.721   2.092 -13.107  1.00  0.61           C  
ATOM    857  CE1 HIS A  58       2.543   0.767 -14.769  1.00  0.61           C  
ATOM    858  NE2 HIS A  58       2.018   1.078 -13.646  1.00  0.61           N  
ATOM    859  H   HIS A  58       4.615   3.517 -11.201  1.00  0.61           H  
ATOM    860  HA  HIS A  58       6.440   2.281 -13.247  1.00  0.61           H  
ATOM    861 1HB  HIS A  58       4.297   4.401 -13.582  1.00  0.61           H  
ATOM    862 2HB  HIS A  58       5.195   3.597 -14.866  1.00  0.61           H  
ATOM    863  HD1 HIS A  58       4.118   1.474 -15.818  1.00  0.61           H  
ATOM    864  HD2 HIS A  58       2.431   2.500 -12.180  1.00  0.61           H  
ATOM    865  HE1 HIS A  58       2.281   0.036 -15.473  1.00  0.61           H  
ATOM    866  N   GLY A  59       7.912   4.345 -13.579  1.00  0.63           N  
ATOM    867  CA  GLY A  59       8.817   5.497 -13.615  1.00  0.63           C  
ATOM    868  C   GLY A  59       9.810   5.557 -12.443  1.00  0.63           C  
ATOM    869  O   GLY A  59      10.441   6.594 -12.226  1.00  0.63           O  
ATOM    870  H   GLY A  59       8.093   3.542 -14.168  1.00  0.63           H  
ATOM    871 1HA  GLY A  59       9.367   5.492 -14.559  1.00  0.63           H  
ATOM    872 2HA  GLY A  59       8.212   6.397 -13.612  1.00  0.63           H  
ATOM    873  N   THR A  60       9.904   4.457 -11.695  1.00  0.64           N  
ATOM    874  CA  THR A  60      10.762   4.274 -10.522  1.00  0.64           C  
ATOM    875  C   THR A  60      11.654   3.042 -10.755  1.00  0.64           C  
ATOM    876  O   THR A  60      12.824   3.150 -11.120  1.00  0.64           O  
ATOM    877  CB  THR A  60       9.917   4.108  -9.223  1.00  0.64           C  
ATOM    878  OG1 THR A  60       8.989   3.025  -9.392  1.00  0.64           O  
ATOM    879  CG2 THR A  60       9.165   5.363  -8.889  1.00  0.64           C  
ATOM    880  H   THR A  60       9.352   3.656 -11.972  1.00  0.64           H  
ATOM    881  HA  THR A  60      11.407   5.146 -10.405  1.00  0.64           H  
ATOM    882  HB  THR A  60      10.584   3.870  -8.390  1.00  0.64           H  
ATOM    883  HG1 THR A  60       8.532   2.866  -8.551  1.00  0.64           H  
ATOM    884 1HG2 THR A  60       8.584   5.209  -7.976  1.00  0.64           H  
ATOM    885 2HG2 THR A  60       9.857   6.161  -8.731  1.00  0.64           H  
ATOM    886 3HG2 THR A  60       8.502   5.608  -9.707  1.00  0.64           H  
ATOM    887  N   HIS A  61      11.077   1.863 -10.548  1.00  0.66           N  
ATOM    888  CA  HIS A  61      11.775   0.598 -10.737  1.00  0.66           C  
ATOM    889  C   HIS A  61      10.768  -0.534 -10.954  1.00  0.66           C  
ATOM    890  O   HIS A  61       9.692  -0.559 -10.349  1.00  0.66           O  
ATOM    891  CB  HIS A  61      12.677   0.301  -9.536  1.00  0.66           C  
ATOM    892  CG  HIS A  61      13.716  -0.739  -9.766  1.00  0.66           C  
ATOM    893  ND1 HIS A  61      13.465  -2.081  -9.679  1.00  0.66           N  
ATOM    894  CD2 HIS A  61      15.028  -0.618 -10.065  1.00  0.66           C  
ATOM    895  CE1 HIS A  61      14.581  -2.750  -9.915  1.00  0.66           C  
ATOM    896  NE2 HIS A  61      15.545  -1.883 -10.155  1.00  0.66           N  
ATOM    897  H   HIS A  61      10.115   1.881 -10.241  1.00  0.66           H  
ATOM    898  HA  HIS A  61      12.403   0.657 -11.627  1.00  0.66           H  
ATOM    899 1HB  HIS A  61      13.184   1.215  -9.230  1.00  0.66           H  
ATOM    900 2HB  HIS A  61      12.060  -0.023  -8.701  1.00  0.66           H  
ATOM    901  HD2 HIS A  61      15.573   0.316 -10.203  1.00  0.66           H  
ATOM    902  HE1 HIS A  61      14.685  -3.832  -9.908  1.00  0.66           H  
ATOM    903  HE2 HIS A  61      16.509  -2.109 -10.365  1.00  0.66           H  
ATOM    904  N   TYR A  62      11.140  -1.523 -11.755  1.00  0.68           N  
ATOM    905  CA  TYR A  62      10.245  -2.656 -11.976  1.00  0.68           C  
ATOM    906  C   TYR A  62       9.948  -3.463 -10.702  1.00  0.68           C  
ATOM    907  O   TYR A  62       8.901  -4.113 -10.598  1.00  0.68           O  
ATOM    908  CB  TYR A  62      10.795  -3.524 -13.097  1.00  0.68           C  
ATOM    909  CG  TYR A  62      12.199  -4.049 -12.911  1.00  0.68           C  
ATOM    910  CD1 TYR A  62      12.429  -5.181 -12.193  1.00  0.68           C  
ATOM    911  CD2 TYR A  62      13.256  -3.398 -13.533  1.00  0.68           C  
ATOM    912  CE1 TYR A  62      13.696  -5.699 -12.068  1.00  0.68           C  
ATOM    913  CE2 TYR A  62      14.540  -3.903 -13.417  1.00  0.68           C  
ATOM    914  CZ  TYR A  62      14.760  -5.057 -12.685  1.00  0.68           C  
ATOM    915  OH  TYR A  62      16.035  -5.574 -12.564  1.00  0.68           O  
ATOM    916  H   TYR A  62      12.036  -1.485 -12.221  1.00  0.68           H  
ATOM    917  HA  TYR A  62       9.294  -2.258 -12.326  1.00  0.68           H  
ATOM    918 1HB  TYR A  62      10.138  -4.381 -13.238  1.00  0.68           H  
ATOM    919 2HB  TYR A  62      10.772  -2.958 -14.029  1.00  0.68           H  
ATOM    920  HD1 TYR A  62      11.610  -5.659 -11.720  1.00  0.68           H  
ATOM    921  HD2 TYR A  62      13.074  -2.497 -14.116  1.00  0.68           H  
ATOM    922  HE1 TYR A  62      13.856  -6.606 -11.486  1.00  0.68           H  
ATOM    923  HE2 TYR A  62      15.373  -3.397 -13.906  1.00  0.68           H  
ATOM    924  HH  TYR A  62      16.001  -6.395 -12.065  1.00  0.68           H  
ATOM    925  N   GLU A  63      10.827  -3.381  -9.704  1.00  0.70           N  
ATOM    926  CA  GLU A  63      10.565  -4.013  -8.419  1.00  0.70           C  
ATOM    927  C   GLU A  63       9.303  -3.418  -7.781  1.00  0.70           C  
ATOM    928  O   GLU A  63       8.602  -4.097  -7.036  1.00  0.70           O  
ATOM    929  CB  GLU A  63      11.757  -3.883  -7.468  1.00  0.70           C  
ATOM    930  CG  GLU A  63      11.559  -4.583  -6.113  1.00  0.70           C  
ATOM    931  CD  GLU A  63      12.805  -4.623  -5.225  1.00  0.70           C  
ATOM    932  OE1 GLU A  63      13.867  -4.228  -5.664  1.00  0.70           O  
ATOM    933  OE2 GLU A  63      12.680  -5.046  -4.099  1.00  0.70           O  
ATOM    934  H   GLU A  63      11.695  -2.862  -9.821  1.00  0.70           H  
ATOM    935  HA  GLU A  63      10.384  -5.075  -8.590  1.00  0.70           H  
ATOM    936 1HB  GLU A  63      12.646  -4.298  -7.938  1.00  0.70           H  
ATOM    937 2HB  GLU A  63      11.945  -2.828  -7.283  1.00  0.70           H  
ATOM    938 1HG  GLU A  63      10.766  -4.061  -5.575  1.00  0.70           H  
ATOM    939 2HG  GLU A  63      11.219  -5.602  -6.298  1.00  0.70           H  
ATOM    940  N   GLU A  64       9.048  -2.120  -8.017  1.00  0.71           N  
ATOM    941  CA  GLU A  64       7.895  -1.462  -7.420  1.00  0.71           C  
ATOM    942  C   GLU A  64       6.646  -1.864  -8.180  1.00  0.71           C  
ATOM    943  O   GLU A  64       5.606  -2.159  -7.584  1.00  0.71           O  
ATOM    944  CB  GLU A  64       8.018   0.059  -7.521  1.00  0.71           C  
ATOM    945  CG  GLU A  64       9.156   0.690  -6.782  1.00  0.71           C  
ATOM    946  CD  GLU A  64       9.069   0.504  -5.356  1.00  0.71           C  
ATOM    947  OE1 GLU A  64       8.077   0.041  -4.896  1.00  0.71           O  
ATOM    948  OE2 GLU A  64       9.975   0.892  -4.680  1.00  0.71           O  
ATOM    949  H   GLU A  64       9.621  -1.595  -8.670  1.00  0.71           H  
ATOM    950  HA  GLU A  64       7.798  -1.772  -6.379  1.00  0.71           H  
ATOM    951 1HB  GLU A  64       8.095   0.352  -8.569  1.00  0.71           H  
ATOM    952 2HB  GLU A  64       7.108   0.509  -7.129  1.00  0.71           H  
ATOM    953 1HG  GLU A  64      10.083   0.254  -7.150  1.00  0.71           H  
ATOM    954 2HG  GLU A  64       9.178   1.755  -6.998  1.00  0.71           H  
ATOM    955  N   MET A  65       6.784  -1.965  -9.509  1.00  0.71           N  
ATOM    956  CA  MET A  65       5.668  -2.338 -10.384  1.00  0.71           C  
ATOM    957  C   MET A  65       5.063  -3.650  -9.935  1.00  0.71           C  
ATOM    958  O   MET A  65       3.839  -3.778  -9.824  1.00  0.71           O  
ATOM    959  CB  MET A  65       6.145  -2.444 -11.831  1.00  0.71           C  
ATOM    960  CG  MET A  65       5.112  -2.867 -12.846  1.00  0.71           C  
ATOM    961  SD  MET A  65       5.783  -2.953 -14.522  1.00  0.71           S  
ATOM    962  CE  MET A  65       5.437  -1.361 -15.153  1.00  0.71           C  
ATOM    963  H   MET A  65       7.689  -1.710  -9.914  1.00  0.71           H  
ATOM    964  HA  MET A  65       4.899  -1.570 -10.321  1.00  0.71           H  
ATOM    965 1HB  MET A  65       6.530  -1.496 -12.131  1.00  0.71           H  
ATOM    966 2HB  MET A  65       6.957  -3.161 -11.891  1.00  0.71           H  
ATOM    967 1HG  MET A  65       4.760  -3.840 -12.576  1.00  0.71           H  
ATOM    968 2HG  MET A  65       4.267  -2.174 -12.841  1.00  0.71           H  
ATOM    969 1HE  MET A  65       5.809  -1.293 -16.157  1.00  0.71           H  
ATOM    970 2HE  MET A  65       4.376  -1.222 -15.162  1.00  0.71           H  
ATOM    971 3HE  MET A  65       5.887  -0.600 -14.540  1.00  0.71           H  
ATOM    972  N   GLU A  66       5.935  -4.588  -9.584  1.00  0.71           N  
ATOM    973  CA  GLU A  66       5.555  -5.918  -9.123  1.00  0.71           C  
ATOM    974  C   GLU A  66       4.624  -5.903  -7.909  1.00  0.71           C  
ATOM    975  O   GLU A  66       3.875  -6.853  -7.688  1.00  0.71           O  
ATOM    976  CB  GLU A  66       6.799  -6.738  -8.777  1.00  0.71           C  
ATOM    977  CG  GLU A  66       6.519  -8.209  -8.446  1.00  0.71           C  
ATOM    978  CD  GLU A  66       7.785  -9.019  -8.220  1.00  0.71           C  
ATOM    979  OE1 GLU A  66       8.573  -8.644  -7.384  1.00  0.71           O  
ATOM    980  OE2 GLU A  66       7.956 -10.026  -8.865  1.00  0.71           O  
ATOM    981  H   GLU A  66       6.931  -4.382  -9.703  1.00  0.71           H  
ATOM    982  HA  GLU A  66       5.028  -6.415  -9.938  1.00  0.71           H  
ATOM    983 1HB  GLU A  66       7.512  -6.696  -9.601  1.00  0.71           H  
ATOM    984 2HB  GLU A  66       7.288  -6.292  -7.910  1.00  0.71           H  
ATOM    985 1HG  GLU A  66       5.907  -8.251  -7.545  1.00  0.71           H  
ATOM    986 2HG  GLU A  66       5.946  -8.651  -9.261  1.00  0.71           H  
ATOM    987  N   THR A  67       4.714  -4.879  -7.066  1.00  0.69           N  
ATOM    988  CA  THR A  67       3.912  -4.863  -5.859  1.00  0.69           C  
ATOM    989  C   THR A  67       2.553  -4.193  -6.058  1.00  0.69           C  
ATOM    990  O   THR A  67       1.723  -4.223  -5.149  1.00  0.69           O  
ATOM    991  CB  THR A  67       4.646  -4.130  -4.730  1.00  0.69           C  
ATOM    992  OG1 THR A  67       4.766  -2.738  -5.038  1.00  0.69           O  
ATOM    993  CG2 THR A  67       6.036  -4.707  -4.595  1.00  0.69           C  
ATOM    994  H   THR A  67       5.305  -4.080  -7.278  1.00  0.69           H  
ATOM    995  HA  THR A  67       3.740  -5.891  -5.547  1.00  0.69           H  
ATOM    996  HB  THR A  67       4.111  -4.251  -3.796  1.00  0.69           H  
ATOM    997  HG1 THR A  67       5.043  -2.620  -5.974  1.00  0.69           H  
ATOM    998 1HG2 THR A  67       6.572  -4.189  -3.801  1.00  0.69           H  
ATOM    999 2HG2 THR A  67       5.973  -5.768  -4.364  1.00  0.69           H  
ATOM   1000 3HG2 THR A  67       6.570  -4.573  -5.539  1.00  0.69           H  
ATOM   1001  N   THR A  68       2.330  -3.561  -7.214  1.00  0.67           N  
ATOM   1002  CA  THR A  68       1.088  -2.823  -7.431  1.00  0.67           C  
ATOM   1003  C   THR A  68       0.021  -3.656  -8.122  1.00  0.67           C  
ATOM   1004  O   THR A  68       0.318  -4.692  -8.723  1.00  0.67           O  
ATOM   1005  CB  THR A  68       1.362  -1.536  -8.240  1.00  0.67           C  
ATOM   1006  OG1 THR A  68       1.875  -1.870  -9.548  1.00  0.67           O  
ATOM   1007  CG2 THR A  68       2.354  -0.655  -7.497  1.00  0.67           C  
ATOM   1008  H   THR A  68       3.019  -3.602  -7.965  1.00  0.67           H  
ATOM   1009  HA  THR A  68       0.688  -2.525  -6.464  1.00  0.67           H  
ATOM   1010  HB  THR A  68       0.429  -0.986  -8.362  1.00  0.67           H  
ATOM   1011  HG1 THR A  68       2.581  -2.555  -9.466  1.00  0.67           H  
ATOM   1012 1HG2 THR A  68       2.522   0.246  -8.059  1.00  0.67           H  
ATOM   1013 2HG2 THR A  68       1.949  -0.401  -6.519  1.00  0.67           H  
ATOM   1014 3HG2 THR A  68       3.291  -1.189  -7.373  1.00  0.67           H  
ATOM   1015  N   THR A  69      -1.222  -3.166  -8.081  1.00  0.66           N  
ATOM   1016  CA  THR A  69      -2.333  -3.822  -8.758  1.00  0.66           C  
ATOM   1017  C   THR A  69      -2.974  -2.897  -9.783  1.00  0.66           C  
ATOM   1018  O   THR A  69      -2.763  -1.680  -9.750  1.00  0.66           O  
ATOM   1019  CB  THR A  69      -3.390  -4.265  -7.731  1.00  0.66           C  
ATOM   1020  OG1 THR A  69      -3.961  -3.105  -7.100  1.00  0.66           O  
ATOM   1021  CG2 THR A  69      -2.755  -5.152  -6.682  1.00  0.66           C  
ATOM   1022  H   THR A  69      -1.424  -2.332  -7.516  1.00  0.66           H  
ATOM   1023  HA  THR A  69      -1.960  -4.695  -9.276  1.00  0.66           H  
ATOM   1024  HB  THR A  69      -4.178  -4.811  -8.232  1.00  0.66           H  
ATOM   1025  HG1 THR A  69      -3.250  -2.566  -6.669  1.00  0.66           H  
ATOM   1026 1HG2 THR A  69      -3.510  -5.461  -5.963  1.00  0.66           H  
ATOM   1027 2HG2 THR A  69      -2.328  -6.032  -7.168  1.00  0.66           H  
ATOM   1028 3HG2 THR A  69      -1.967  -4.603  -6.164  1.00  0.66           H  
ATOM   1029  N   TYR A  70      -3.831  -3.435 -10.649  1.00  0.64           N  
ATOM   1030  CA  TYR A  70      -4.464  -2.539 -11.617  1.00  0.64           C  
ATOM   1031  C   TYR A  70      -5.296  -1.458 -10.951  1.00  0.64           C  
ATOM   1032  O   TYR A  70      -5.460  -0.367 -11.500  1.00  0.64           O  
ATOM   1033  CB  TYR A  70      -5.302  -3.271 -12.657  1.00  0.64           C  
ATOM   1034  CG  TYR A  70      -6.601  -3.804 -12.183  1.00  0.64           C  
ATOM   1035  CD1 TYR A  70      -7.703  -2.989 -12.202  1.00  0.64           C  
ATOM   1036  CD2 TYR A  70      -6.700  -5.097 -11.736  1.00  0.64           C  
ATOM   1037  CE1 TYR A  70      -8.910  -3.445 -11.752  1.00  0.64           C  
ATOM   1038  CE2 TYR A  70      -7.906  -5.568 -11.281  1.00  0.64           C  
ATOM   1039  CZ  TYR A  70      -9.008  -4.741 -11.279  1.00  0.64           C  
ATOM   1040  OH  TYR A  70     -10.200  -5.191 -10.781  1.00  0.64           O  
ATOM   1041  H   TYR A  70      -3.994  -4.449 -10.638  1.00  0.64           H  
ATOM   1042  HA  TYR A  70      -3.683  -2.031 -12.138  1.00  0.64           H  
ATOM   1043 1HB  TYR A  70      -5.500  -2.579 -13.464  1.00  0.64           H  
ATOM   1044 2HB  TYR A  70      -4.729  -4.090 -13.068  1.00  0.64           H  
ATOM   1045  HD1 TYR A  70      -7.601  -1.977 -12.562  1.00  0.64           H  
ATOM   1046  HD2 TYR A  70      -5.820  -5.744 -11.735  1.00  0.64           H  
ATOM   1047  HE1 TYR A  70      -9.779  -2.786 -11.753  1.00  0.64           H  
ATOM   1048  HE2 TYR A  70      -7.983  -6.593 -10.911  1.00  0.64           H  
ATOM   1049  HH  TYR A  70     -10.156  -6.150 -10.672  1.00  0.64           H  
ATOM   1050  N   GLN A  71      -5.773  -1.729  -9.741  1.00  0.63           N  
ATOM   1051  CA  GLN A  71      -6.593  -0.782  -9.024  1.00  0.63           C  
ATOM   1052  C   GLN A  71      -5.765   0.411  -8.551  1.00  0.63           C  
ATOM   1053  O   GLN A  71      -6.317   1.479  -8.310  1.00  0.63           O  
ATOM   1054  CB  GLN A  71      -7.317  -1.485  -7.878  1.00  0.63           C  
ATOM   1055  CG  GLN A  71      -8.351  -2.512  -8.403  1.00  0.63           C  
ATOM   1056  CD  GLN A  71      -9.135  -3.259  -7.332  1.00  0.63           C  
ATOM   1057  OE1 GLN A  71      -8.992  -2.994  -6.134  1.00  0.63           O  
ATOM   1058  NE2 GLN A  71      -9.981  -4.215  -7.758  1.00  0.63           N  
ATOM   1059  H   GLN A  71      -5.573  -2.630  -9.326  1.00  0.63           H  
ATOM   1060  HA  GLN A  71      -7.351  -0.407  -9.703  1.00  0.63           H  
ATOM   1061 1HB  GLN A  71      -6.590  -2.006  -7.250  1.00  0.63           H  
ATOM   1062 2HB  GLN A  71      -7.831  -0.749  -7.256  1.00  0.63           H  
ATOM   1063 1HG  GLN A  71      -9.061  -1.992  -9.046  1.00  0.63           H  
ATOM   1064 2HG  GLN A  71      -7.803  -3.252  -8.981  1.00  0.63           H  
ATOM   1065 1HE2 GLN A  71     -10.518  -4.733  -7.093  1.00  0.63           H  
ATOM   1066 2HE2 GLN A  71     -10.080  -4.428  -8.751  1.00  0.63           H  
ATOM   1067  N   ASP A  72      -4.437   0.250  -8.462  1.00  0.61           N  
ATOM   1068  CA  ASP A  72      -3.554   1.324  -8.022  1.00  0.61           C  
ATOM   1069  C   ASP A  72      -3.260   2.194  -9.232  1.00  0.61           C  
ATOM   1070  O   ASP A  72      -3.120   3.420  -9.128  1.00  0.61           O  
ATOM   1071  CB  ASP A  72      -2.240   0.764  -7.446  1.00  0.61           C  
ATOM   1072  CG  ASP A  72      -2.404  -0.038  -6.139  1.00  0.61           C  
ATOM   1073  OD1 ASP A  72      -2.727   0.547  -5.114  1.00  0.61           O  
ATOM   1074  OD2 ASP A  72      -2.182  -1.244  -6.172  1.00  0.61           O  
ATOM   1075  H   ASP A  72      -4.016  -0.634  -8.729  1.00  0.61           H  
ATOM   1076  HA  ASP A  72      -4.058   1.917  -7.263  1.00  0.61           H  
ATOM   1077 1HB  ASP A  72      -1.777   0.120  -8.196  1.00  0.61           H  
ATOM   1078 2HB  ASP A  72      -1.549   1.585  -7.266  1.00  0.61           H  
ATOM   1079  N   TRP A  73      -3.208   1.560 -10.407  1.00  0.60           N  
ATOM   1080  CA  TRP A  73      -2.980   2.320 -11.633  1.00  0.60           C  
ATOM   1081  C   TRP A  73      -4.219   3.207 -11.821  1.00  0.60           C  
ATOM   1082  O   TRP A  73      -4.116   4.408 -12.085  1.00  0.60           O  
ATOM   1083  CB  TRP A  73      -2.787   1.380 -12.816  1.00  0.60           C  
ATOM   1084  CG  TRP A  73      -1.686   0.389 -12.552  1.00  0.60           C  
ATOM   1085  CD1 TRP A  73      -0.689   0.492 -11.618  1.00  0.60           C  
ATOM   1086  CD2 TRP A  73      -1.498  -0.893 -13.191  1.00  0.60           C  
ATOM   1087  NE1 TRP A  73       0.080  -0.646 -11.630  1.00  0.60           N  
ATOM   1088  CE2 TRP A  73      -0.401  -1.499 -12.582  1.00  0.60           C  
ATOM   1089  CE3 TRP A  73      -2.179  -1.578 -14.196  1.00  0.60           C  
ATOM   1090  CZ2 TRP A  73       0.032  -2.760 -12.948  1.00  0.60           C  
ATOM   1091  CZ3 TRP A  73      -1.744  -2.832 -14.555  1.00  0.60           C  
ATOM   1092  CH2 TRP A  73      -0.672  -3.410 -13.954  1.00  0.60           C  
ATOM   1093  H   TRP A  73      -3.303   0.540 -10.425  1.00  0.60           H  
ATOM   1094  HA  TRP A  73      -2.096   2.947 -11.516  1.00  0.60           H  
ATOM   1095 1HB  TRP A  73      -3.712   0.840 -13.022  1.00  0.60           H  
ATOM   1096 2HB  TRP A  73      -2.532   1.953 -13.697  1.00  0.60           H  
ATOM   1097  HD1 TRP A  73      -0.539   1.335 -10.944  1.00  0.60           H  
ATOM   1098  HE1 TRP A  73       0.871  -0.857 -11.013  1.00  0.60           H  
ATOM   1099  HE3 TRP A  73      -3.048  -1.130 -14.680  1.00  0.60           H  
ATOM   1100  HZ2 TRP A  73       0.888  -3.239 -12.468  1.00  0.60           H  
ATOM   1101  HZ3 TRP A  73      -2.283  -3.343 -15.326  1.00  0.60           H  
ATOM   1102  HH2 TRP A  73      -0.363  -4.407 -14.268  1.00  0.60           H  
ATOM   1103  N   ILE A  74      -5.397   2.619 -11.569  1.00  0.60           N  
ATOM   1104  CA  ILE A  74      -6.640   3.368 -11.649  1.00  0.60           C  
ATOM   1105  C   ILE A  74      -6.675   4.462 -10.601  1.00  0.60           C  
ATOM   1106  O   ILE A  74      -6.973   5.609 -10.935  1.00  0.60           O  
ATOM   1107  CB  ILE A  74      -7.872   2.477 -11.451  1.00  0.60           C  
ATOM   1108  CG1 ILE A  74      -8.051   1.511 -12.624  1.00  0.60           C  
ATOM   1109  CG2 ILE A  74      -9.097   3.354 -11.283  1.00  0.60           C  
ATOM   1110  CD1 ILE A  74      -9.049   0.439 -12.345  1.00  0.60           C  
ATOM   1111  H   ILE A  74      -5.425   1.620 -11.361  1.00  0.60           H  
ATOM   1112  HA  ILE A  74      -6.704   3.839 -12.625  1.00  0.60           H  
ATOM   1113  HB  ILE A  74      -7.740   1.880 -10.554  1.00  0.60           H  
ATOM   1114 1HG1 ILE A  74      -8.396   2.073 -13.491  1.00  0.60           H  
ATOM   1115 2HG1 ILE A  74      -7.096   1.045 -12.863  1.00  0.60           H  
ATOM   1116 1HG2 ILE A  74      -9.962   2.725 -11.112  1.00  0.60           H  
ATOM   1117 2HG2 ILE A  74      -8.962   4.014 -10.424  1.00  0.60           H  
ATOM   1118 3HG2 ILE A  74      -9.250   3.956 -12.179  1.00  0.60           H  
ATOM   1119 1HD1 ILE A  74      -9.155  -0.204 -13.208  1.00  0.60           H  
ATOM   1120 2HD1 ILE A  74      -8.725  -0.146 -11.498  1.00  0.60           H  
ATOM   1121 3HD1 ILE A  74      -9.988   0.891 -12.120  1.00  0.60           H  
ATOM   1122  N   HIS A  75      -6.309   4.146  -9.352  1.00  0.59           N  
ATOM   1123  CA  HIS A  75      -6.340   5.160  -8.310  1.00  0.59           C  
ATOM   1124  C   HIS A  75      -5.435   6.330  -8.662  1.00  0.59           C  
ATOM   1125  O   HIS A  75      -5.786   7.477  -8.398  1.00  0.59           O  
ATOM   1126  CB  HIS A  75      -5.917   4.615  -6.940  1.00  0.59           C  
ATOM   1127  CG  HIS A  75      -6.915   3.689  -6.289  1.00  0.59           C  
ATOM   1128  ND1 HIS A  75      -8.281   3.895  -6.350  1.00  0.59           N  
ATOM   1129  CD2 HIS A  75      -6.735   2.567  -5.542  1.00  0.59           C  
ATOM   1130  CE1 HIS A  75      -8.897   2.937  -5.677  1.00  0.59           C  
ATOM   1131  NE2 HIS A  75      -7.984   2.121  -5.171  1.00  0.59           N  
ATOM   1132  H   HIS A  75      -6.078   3.187  -9.104  1.00  0.59           H  
ATOM   1133  HA  HIS A  75      -7.356   5.537  -8.212  1.00  0.59           H  
ATOM   1134 1HB  HIS A  75      -4.976   4.082  -7.045  1.00  0.59           H  
ATOM   1135 2HB  HIS A  75      -5.741   5.450  -6.264  1.00  0.59           H  
ATOM   1136  HD1 HIS A  75      -8.774   4.643  -6.856  1.00  0.59           H  
ATOM   1137  HD2 HIS A  75      -5.841   2.026  -5.223  1.00  0.59           H  
ATOM   1138  HE1 HIS A  75      -9.983   2.924  -5.612  1.00  0.59           H  
ATOM   1139  N   SER A  76      -4.273   6.057  -9.257  1.00  0.58           N  
ATOM   1140  CA  SER A  76      -3.343   7.119  -9.613  1.00  0.58           C  
ATOM   1141  C   SER A  76      -4.025   8.083 -10.591  1.00  0.58           C  
ATOM   1142  O   SER A  76      -3.906   9.313 -10.478  1.00  0.58           O  
ATOM   1143  CB  SER A  76      -2.139   6.514 -10.281  1.00  0.58           C  
ATOM   1144  OG  SER A  76      -1.447   5.640  -9.419  1.00  0.58           O  
ATOM   1145  H   SER A  76      -4.013   5.087  -9.438  1.00  0.58           H  
ATOM   1146  HA  SER A  76      -3.053   7.662  -8.711  1.00  0.58           H  
ATOM   1147 1HB  SER A  76      -2.455   5.977 -11.156  1.00  0.58           H  
ATOM   1148 2HB  SER A  76      -1.475   7.315 -10.607  1.00  0.58           H  
ATOM   1149  HG  SER A  76      -2.106   4.941  -9.173  1.00  0.58           H  
ATOM   1150  N   VAL A  77      -4.776   7.518 -11.538  1.00  0.57           N  
ATOM   1151  CA  VAL A  77      -5.497   8.325 -12.508  1.00  0.57           C  
ATOM   1152  C   VAL A  77      -6.579   9.135 -11.798  1.00  0.57           C  
ATOM   1153  O   VAL A  77      -6.734  10.333 -12.060  1.00  0.57           O  
ATOM   1154  CB  VAL A  77      -6.084   7.446 -13.621  1.00  0.57           C  
ATOM   1155  CG1 VAL A  77      -6.939   8.241 -14.505  1.00  0.57           C  
ATOM   1156  CG2 VAL A  77      -4.966   6.842 -14.409  1.00  0.57           C  
ATOM   1157  H   VAL A  77      -4.823   6.496 -11.595  1.00  0.57           H  
ATOM   1158  HA  VAL A  77      -4.800   9.015 -12.966  1.00  0.57           H  
ATOM   1159  HB  VAL A  77      -6.698   6.661 -13.181  1.00  0.57           H  
ATOM   1160 1HG1 VAL A  77      -7.339   7.596 -15.281  1.00  0.57           H  
ATOM   1161 2HG1 VAL A  77      -7.744   8.664 -13.919  1.00  0.57           H  
ATOM   1162 3HG1 VAL A  77      -6.349   9.033 -14.960  1.00  0.57           H  
ATOM   1163 1HG2 VAL A  77      -5.376   6.221 -15.191  1.00  0.57           H  
ATOM   1164 2HG2 VAL A  77      -4.358   7.630 -14.851  1.00  0.57           H  
ATOM   1165 3HG2 VAL A  77      -4.357   6.241 -13.747  1.00  0.57           H  
ATOM   1166  N   GLU A  78      -7.284   8.494 -10.858  1.00  0.56           N  
ATOM   1167  CA  GLU A  78      -8.321   9.160 -10.075  1.00  0.56           C  
ATOM   1168  C   GLU A  78      -7.755  10.317  -9.243  1.00  0.56           C  
ATOM   1169  O   GLU A  78      -8.414  11.348  -9.096  1.00  0.56           O  
ATOM   1170  CB  GLU A  78      -9.040   8.176  -9.146  1.00  0.56           C  
ATOM   1171  CG  GLU A  78      -9.914   7.188  -9.852  1.00  0.56           C  
ATOM   1172  CD  GLU A  78     -10.576   6.198  -8.930  1.00  0.56           C  
ATOM   1173  OE1 GLU A  78      -9.950   5.679  -8.025  1.00  0.56           O  
ATOM   1174  OE2 GLU A  78     -11.764   6.025  -9.095  1.00  0.56           O  
ATOM   1175  H   GLU A  78      -7.098   7.502 -10.704  1.00  0.56           H  
ATOM   1176  HA  GLU A  78      -9.056   9.564 -10.770  1.00  0.56           H  
ATOM   1177 1HB  GLU A  78      -8.316   7.632  -8.563  1.00  0.56           H  
ATOM   1178 2HB  GLU A  78      -9.665   8.732  -8.450  1.00  0.56           H  
ATOM   1179 1HG  GLU A  78     -10.676   7.739 -10.387  1.00  0.56           H  
ATOM   1180 2HG  GLU A  78      -9.315   6.654 -10.586  1.00  0.56           H  
ATOM   1181  N   GLU A  79      -6.536  10.175  -8.701  1.00  0.55           N  
ATOM   1182  CA  GLU A  79      -5.956  11.284  -7.941  1.00  0.55           C  
ATOM   1183  C   GLU A  79      -5.773  12.482  -8.873  1.00  0.55           C  
ATOM   1184  O   GLU A  79      -6.053  13.629  -8.499  1.00  0.55           O  
ATOM   1185  CB  GLU A  79      -4.602  10.903  -7.312  1.00  0.55           C  
ATOM   1186  CG  GLU A  79      -4.664   9.892  -6.148  1.00  0.55           C  
ATOM   1187  CD  GLU A  79      -3.280   9.513  -5.605  1.00  0.55           C  
ATOM   1188  OE1 GLU A  79      -2.301   9.966  -6.151  1.00  0.55           O  
ATOM   1189  OE2 GLU A  79      -3.213   8.761  -4.652  1.00  0.55           O  
ATOM   1190  H   GLU A  79      -6.041   9.290  -8.802  1.00  0.55           H  
ATOM   1191  HA  GLU A  79      -6.646  11.564  -7.146  1.00  0.55           H  
ATOM   1192 1HB  GLU A  79      -3.963  10.470  -8.082  1.00  0.55           H  
ATOM   1193 2HB  GLU A  79      -4.107  11.801  -6.949  1.00  0.55           H  
ATOM   1194 1HG  GLU A  79      -5.252  10.325  -5.341  1.00  0.55           H  
ATOM   1195 2HG  GLU A  79      -5.173   8.996  -6.487  1.00  0.55           H  
ATOM   1196  N   GLY A  80      -5.349  12.205 -10.110  1.00  0.55           N  
ATOM   1197  CA  GLY A  80      -5.184  13.245 -11.115  1.00  0.55           C  
ATOM   1198  C   GLY A  80      -6.531  13.908 -11.415  1.00  0.55           C  
ATOM   1199  O   GLY A  80      -6.640  15.139 -11.456  1.00  0.55           O  
ATOM   1200  H   GLY A  80      -5.108  11.237 -10.343  1.00  0.55           H  
ATOM   1201 1HA  GLY A  80      -4.478  13.986 -10.749  1.00  0.55           H  
ATOM   1202 2HA  GLY A  80      -4.765  12.810 -12.020  1.00  0.55           H  
ATOM   1203  N   TYR A  81      -7.560  13.072 -11.592  1.00  0.56           N  
ATOM   1204  CA  TYR A  81      -8.920  13.519 -11.877  1.00  0.56           C  
ATOM   1205  C   TYR A  81      -9.369  14.482 -10.787  1.00  0.56           C  
ATOM   1206  O   TYR A  81      -9.890  15.560 -11.079  1.00  0.56           O  
ATOM   1207  CB  TYR A  81      -9.866  12.317 -11.942  1.00  0.56           C  
ATOM   1208  CG  TYR A  81     -11.302  12.604 -12.300  1.00  0.56           C  
ATOM   1209  CD1 TYR A  81     -11.651  12.756 -13.623  1.00  0.56           C  
ATOM   1210  CD2 TYR A  81     -12.273  12.710 -11.309  1.00  0.56           C  
ATOM   1211  CE1 TYR A  81     -12.947  13.017 -13.961  1.00  0.56           C  
ATOM   1212  CE2 TYR A  81     -13.585  12.977 -11.659  1.00  0.56           C  
ATOM   1213  CZ  TYR A  81     -13.919  13.132 -12.984  1.00  0.56           C  
ATOM   1214  OH  TYR A  81     -15.212  13.412 -13.365  1.00  0.56           O  
ATOM   1215  H   TYR A  81      -7.370  12.070 -11.554  1.00  0.56           H  
ATOM   1216  HA  TYR A  81      -8.930  14.050 -12.828  1.00  0.56           H  
ATOM   1217 1HB  TYR A  81      -9.469  11.606 -12.635  1.00  0.56           H  
ATOM   1218 2HB  TYR A  81      -9.880  11.835 -10.981  1.00  0.56           H  
ATOM   1219  HD1 TYR A  81     -10.895  12.672 -14.400  1.00  0.56           H  
ATOM   1220  HD2 TYR A  81     -11.999  12.587 -10.260  1.00  0.56           H  
ATOM   1221  HE1 TYR A  81     -13.208  13.145 -14.995  1.00  0.56           H  
ATOM   1222  HE2 TYR A  81     -14.354  13.066 -10.890  1.00  0.56           H  
ATOM   1223  HH  TYR A  81     -15.760  13.708 -12.598  1.00  0.56           H  
ATOM   1224  N   GLN A  82      -9.162  14.092  -9.523  1.00  0.58           N  
ATOM   1225  CA  GLN A  82      -9.552  14.924  -8.392  1.00  0.58           C  
ATOM   1226  C   GLN A  82      -8.829  16.268  -8.429  1.00  0.58           C  
ATOM   1227  O   GLN A  82      -9.443  17.311  -8.214  1.00  0.58           O  
ATOM   1228  CB  GLN A  82      -9.247  14.207  -7.072  1.00  0.58           C  
ATOM   1229  CG  GLN A  82      -9.701  14.947  -5.805  1.00  0.58           C  
ATOM   1230  CD  GLN A  82     -11.220  15.085  -5.670  1.00  0.58           C  
ATOM   1231  OE1 GLN A  82     -11.987  14.232  -6.137  1.00  0.58           O  
ATOM   1232  NE2 GLN A  82     -11.660  16.157  -5.007  1.00  0.58           N  
ATOM   1233  H   GLN A  82      -8.736  13.182  -9.349  1.00  0.58           H  
ATOM   1234  HA  GLN A  82     -10.622  15.105  -8.452  1.00  0.58           H  
ATOM   1235 1HB  GLN A  82      -9.713  13.221  -7.084  1.00  0.58           H  
ATOM   1236 2HB  GLN A  82      -8.171  14.049  -6.996  1.00  0.58           H  
ATOM   1237 1HG  GLN A  82      -9.331  14.404  -4.937  1.00  0.58           H  
ATOM   1238 2HG  GLN A  82      -9.273  15.955  -5.819  1.00  0.58           H  
ATOM   1239 1HE2 GLN A  82     -12.638  16.302  -4.876  1.00  0.58           H  
ATOM   1240 2HE2 GLN A  82     -10.990  16.844  -4.624  1.00  0.58           H  
ATOM   1241  N   TRP A  83      -7.541  16.271  -8.769  1.00  0.60           N  
ATOM   1242  CA  TRP A  83      -6.830  17.542  -8.825  1.00  0.60           C  
ATOM   1243  C   TRP A  83      -7.495  18.451  -9.853  1.00  0.60           C  
ATOM   1244  O   TRP A  83      -7.752  19.625  -9.588  1.00  0.60           O  
ATOM   1245  CB  TRP A  83      -5.349  17.346  -9.170  1.00  0.60           C  
ATOM   1246  CG  TRP A  83      -4.552  18.641  -9.194  1.00  0.60           C  
ATOM   1247  CD1 TRP A  83      -3.961  19.246  -8.124  1.00  0.60           C  
ATOM   1248  CD2 TRP A  83      -4.237  19.471 -10.342  1.00  0.60           C  
ATOM   1249  NE1 TRP A  83      -3.310  20.389  -8.524  1.00  0.60           N  
ATOM   1250  CE2 TRP A  83      -3.467  20.539  -9.878  1.00  0.60           C  
ATOM   1251  CE3 TRP A  83      -4.530  19.388 -11.688  1.00  0.60           C  
ATOM   1252  CZ2 TRP A  83      -2.987  21.523 -10.734  1.00  0.60           C  
ATOM   1253  CZ3 TRP A  83      -4.038  20.367 -12.552  1.00  0.60           C  
ATOM   1254  CH2 TRP A  83      -3.293  21.401 -12.089  1.00  0.60           C  
ATOM   1255  H   TRP A  83      -7.048  15.391  -8.941  1.00  0.60           H  
ATOM   1256  HA  TRP A  83      -6.897  18.020  -7.848  1.00  0.60           H  
ATOM   1257 1HB  TRP A  83      -4.895  16.664  -8.451  1.00  0.60           H  
ATOM   1258 2HB  TRP A  83      -5.266  16.879 -10.152  1.00  0.60           H  
ATOM   1259  HD1 TRP A  83      -3.998  18.876  -7.101  1.00  0.60           H  
ATOM   1260  HE1 TRP A  83      -2.793  21.014  -7.924  1.00  0.60           H  
ATOM   1261  HE3 TRP A  83      -5.124  18.559 -12.055  1.00  0.60           H  
ATOM   1262  HZ2 TRP A  83      -2.385  22.362 -10.377  1.00  0.60           H  
ATOM   1263  HZ3 TRP A  83      -4.260  20.283 -13.613  1.00  0.60           H  
ATOM   1264  HH2 TRP A  83      -2.928  22.146 -12.795  1.00  0.60           H  
ATOM   1265  N   LEU A  84      -7.808  17.909 -11.026  1.00  0.64           N  
ATOM   1266  CA  LEU A  84      -8.454  18.719 -12.049  1.00  0.64           C  
ATOM   1267  C   LEU A  84      -9.836  19.187 -11.589  1.00  0.64           C  
ATOM   1268  O   LEU A  84     -10.207  20.337 -11.810  1.00  0.64           O  
ATOM   1269  CB  LEU A  84      -8.615  17.906 -13.322  1.00  0.64           C  
ATOM   1270  CG  LEU A  84      -7.351  17.545 -14.029  1.00  0.64           C  
ATOM   1271  CD1 LEU A  84      -7.680  16.596 -15.097  1.00  0.64           C  
ATOM   1272  CD2 LEU A  84      -6.699  18.781 -14.592  1.00  0.64           C  
ATOM   1273  H   LEU A  84      -7.580  16.927 -11.201  1.00  0.64           H  
ATOM   1274  HA  LEU A  84      -7.833  19.592 -12.246  1.00  0.64           H  
ATOM   1275 1HB  LEU A  84      -9.130  16.980 -13.078  1.00  0.64           H  
ATOM   1276 2HB  LEU A  84      -9.234  18.472 -14.015  1.00  0.64           H  
ATOM   1277  HG  LEU A  84      -6.672  17.053 -13.328  1.00  0.64           H  
ATOM   1278 1HD1 LEU A  84      -6.772  16.316 -15.596  1.00  0.64           H  
ATOM   1279 2HD1 LEU A  84      -8.146  15.721 -14.653  1.00  0.64           H  
ATOM   1280 3HD1 LEU A  84      -8.364  17.055 -15.806  1.00  0.64           H  
ATOM   1281 1HD2 LEU A  84      -5.783  18.517 -15.112  1.00  0.64           H  
ATOM   1282 2HD2 LEU A  84      -7.353  19.256 -15.272  1.00  0.64           H  
ATOM   1283 3HD2 LEU A  84      -6.483  19.459 -13.786  1.00  0.64           H  
ATOM   1284  N   LYS A  85     -10.566  18.314 -10.893  1.00  0.68           N  
ATOM   1285  CA  LYS A  85     -11.914  18.590 -10.394  1.00  0.68           C  
ATOM   1286  C   LYS A  85     -11.919  19.790  -9.450  1.00  0.68           C  
ATOM   1287  O   LYS A  85     -12.869  20.570  -9.420  1.00  0.68           O  
ATOM   1288  CB  LYS A  85     -12.474  17.333  -9.726  1.00  0.68           C  
ATOM   1289  CG  LYS A  85     -13.927  17.365  -9.315  1.00  0.68           C  
ATOM   1290  CD  LYS A  85     -14.348  15.965  -8.842  1.00  0.68           C  
ATOM   1291  CE  LYS A  85     -15.769  15.928  -8.290  1.00  0.68           C  
ATOM   1292  NZ  LYS A  85     -16.792  16.191  -9.344  1.00  0.68           N  
ATOM   1293  H   LYS A  85     -10.185  17.380 -10.739  1.00  0.68           H  
ATOM   1294  HA  LYS A  85     -12.551  18.841 -11.243  1.00  0.68           H  
ATOM   1295 1HB  LYS A  85     -12.322  16.474 -10.383  1.00  0.68           H  
ATOM   1296 2HB  LYS A  85     -11.905  17.144  -8.820  1.00  0.68           H  
ATOM   1297 1HG  LYS A  85     -14.059  18.080  -8.502  1.00  0.68           H  
ATOM   1298 2HG  LYS A  85     -14.545  17.669 -10.160  1.00  0.68           H  
ATOM   1299 1HD  LYS A  85     -14.286  15.275  -9.684  1.00  0.68           H  
ATOM   1300 2HD  LYS A  85     -13.654  15.622  -8.068  1.00  0.68           H  
ATOM   1301 1HE  LYS A  85     -15.954  14.945  -7.861  1.00  0.68           H  
ATOM   1302 2HE  LYS A  85     -15.867  16.679  -7.507  1.00  0.68           H  
ATOM   1303 1HZ  LYS A  85     -17.720  16.150  -8.942  1.00  0.68           H  
ATOM   1304 2HZ  LYS A  85     -16.647  17.100  -9.745  1.00  0.68           H  
ATOM   1305 3HZ  LYS A  85     -16.736  15.481 -10.101  1.00  0.68           H  
ATOM   1306  N   GLU A  86     -10.830  19.956  -8.701  1.00  0.73           N  
ATOM   1307  CA  GLU A  86     -10.683  21.056  -7.754  1.00  0.73           C  
ATOM   1308  C   GLU A  86     -10.183  22.349  -8.425  1.00  0.73           C  
ATOM   1309  O   GLU A  86      -9.896  23.339  -7.738  1.00  0.73           O  
ATOM   1310  CB  GLU A  86      -9.735  20.662  -6.616  1.00  0.73           C  
ATOM   1311  CG  GLU A  86     -10.265  19.527  -5.732  1.00  0.73           C  
ATOM   1312  CD  GLU A  86      -9.335  19.123  -4.610  1.00  0.73           C  
ATOM   1313  OE1 GLU A  86      -8.287  19.720  -4.454  1.00  0.73           O  
ATOM   1314  OE2 GLU A  86      -9.675  18.179  -3.919  1.00  0.73           O  
ATOM   1315  H   GLU A  86     -10.092  19.250  -8.758  1.00  0.73           H  
ATOM   1316  HA  GLU A  86     -11.661  21.262  -7.323  1.00  0.73           H  
ATOM   1317 1HB  GLU A  86      -8.780  20.337  -7.042  1.00  0.73           H  
ATOM   1318 2HB  GLU A  86      -9.539  21.526  -5.985  1.00  0.73           H  
ATOM   1319 1HG  GLU A  86     -11.213  19.842  -5.300  1.00  0.73           H  
ATOM   1320 2HG  GLU A  86     -10.463  18.663  -6.359  1.00  0.73           H  
ATOM   1321  N   ARG A  87     -10.019  22.330  -9.752  1.00  0.77           N  
ATOM   1322  CA  ARG A  87      -9.564  23.494 -10.502  1.00  0.77           C  
ATOM   1323  C   ARG A  87     -10.489  23.861 -11.679  1.00  0.77           C  
ATOM   1324  O   ARG A  87     -10.551  25.025 -12.084  1.00  0.77           O  
ATOM   1325  CB  ARG A  87      -8.172  23.238 -11.077  1.00  0.77           C  
ATOM   1326  CG  ARG A  87      -7.063  23.032 -10.054  1.00  0.77           C  
ATOM   1327  CD  ARG A  87      -6.772  24.272  -9.297  1.00  0.77           C  
ATOM   1328  NE  ARG A  87      -5.716  24.069  -8.342  1.00  0.77           N  
ATOM   1329  CZ  ARG A  87      -5.887  23.641  -7.071  1.00  0.77           C  
ATOM   1330  NH1 ARG A  87      -7.097  23.380  -6.589  1.00  0.77           N  
ATOM   1331  NH2 ARG A  87      -4.830  23.482  -6.292  1.00  0.77           N  
ATOM   1332  H   ARG A  87     -10.225  21.484 -10.271  1.00  0.77           H  
ATOM   1333  HA  ARG A  87      -9.518  24.343  -9.823  1.00  0.77           H  
ATOM   1334 1HB  ARG A  87      -8.207  22.335 -11.692  1.00  0.77           H  
ATOM   1335 2HB  ARG A  87      -7.884  24.062 -11.728  1.00  0.77           H  
ATOM   1336 1HG  ARG A  87      -7.350  22.252  -9.348  1.00  0.77           H  
ATOM   1337 2HG  ARG A  87      -6.149  22.725 -10.569  1.00  0.77           H  
ATOM   1338 1HD  ARG A  87      -6.455  25.056  -9.987  1.00  0.77           H  
ATOM   1339 2HD  ARG A  87      -7.663  24.593  -8.759  1.00  0.77           H  
ATOM   1340  HE  ARG A  87      -4.761  24.275  -8.663  1.00  0.77           H  
ATOM   1341 1HH1 ARG A  87      -7.947  23.497  -7.165  1.00  0.77           H  
ATOM   1342 2HH1 ARG A  87      -7.200  23.056  -5.638  1.00  0.77           H  
ATOM   1343 1HH2 ARG A  87      -3.901  23.683  -6.649  1.00  0.77           H  
ATOM   1344 2HH2 ARG A  87      -4.948  23.163  -5.344  1.00  0.77           H  
ATOM   1345  N   CYS A  88     -11.176  22.864 -12.242  1.00  0.79           N  
ATOM   1346  CA  CYS A  88     -11.927  23.026 -13.487  1.00  0.79           C  
ATOM   1347  C   CYS A  88     -13.438  22.788 -13.398  1.00  0.79           C  
ATOM   1348  O   CYS A  88     -13.924  22.078 -12.520  1.00  0.79           O  
ATOM   1349  CB  CYS A  88     -11.323  22.061 -14.487  1.00  0.79           C  
ATOM   1350  SG  CYS A  88      -9.594  22.395 -14.735  1.00  0.79           S  
ATOM   1351  H   CYS A  88     -11.098  21.935 -11.847  1.00  0.79           H  
ATOM   1352  HA  CYS A  88     -11.767  24.040 -13.843  1.00  0.79           H  
ATOM   1353 1HB  CYS A  88     -11.422  21.038 -14.116  1.00  0.79           H  
ATOM   1354 2HB  CYS A  88     -11.828  22.107 -15.432  1.00  0.79           H  
ATOM   1355  HG  CYS A  88      -9.743  23.662 -15.146  1.00  0.79           H  
ATOM   1356  N   SER A  89     -14.186  23.380 -14.341  1.00  0.79           N  
ATOM   1357  CA  SER A  89     -15.628  23.159 -14.444  1.00  0.79           C  
ATOM   1358  C   SER A  89     -15.943  21.970 -15.353  1.00  0.79           C  
ATOM   1359  O   SER A  89     -17.050  21.429 -15.329  1.00  0.79           O  
ATOM   1360  CB  SER A  89     -16.301  24.400 -14.976  1.00  0.79           C  
ATOM   1361  OG  SER A  89     -16.158  25.472 -14.084  1.00  0.79           O  
ATOM   1362  H   SER A  89     -13.731  23.956 -15.043  1.00  0.79           H  
ATOM   1363  HA  SER A  89     -16.018  22.943 -13.449  1.00  0.79           H  
ATOM   1364 1HB  SER A  89     -15.845  24.665 -15.931  1.00  0.79           H  
ATOM   1365 2HB  SER A  89     -17.354  24.203 -15.156  1.00  0.79           H  
ATOM   1366  HG  SER A  89     -16.475  26.254 -14.556  1.00  0.79           H  
ATOM   1367  N   THR A  90     -14.939  21.541 -16.113  1.00  0.76           N  
ATOM   1368  CA  THR A  90     -15.067  20.394 -17.004  1.00  0.76           C  
ATOM   1369  C   THR A  90     -13.766  19.613 -17.125  1.00  0.76           C  
ATOM   1370  O   THR A  90     -12.683  20.200 -17.073  1.00  0.76           O  
ATOM   1371  CB  THR A  90     -15.482  20.825 -18.404  1.00  0.76           C  
ATOM   1372  OG1 THR A  90     -15.644  19.678 -19.202  1.00  0.76           O  
ATOM   1373  CG2 THR A  90     -14.463  21.632 -18.961  1.00  0.76           C  
ATOM   1374  H   THR A  90     -14.078  22.082 -16.106  1.00  0.76           H  
ATOM   1375  HA  THR A  90     -15.827  19.723 -16.601  1.00  0.76           H  
ATOM   1376  HB  THR A  90     -16.411  21.363 -18.362  1.00  0.76           H  
ATOM   1377  HG1 THR A  90     -14.780  19.277 -19.366  1.00  0.76           H  
ATOM   1378 1HG2 THR A  90     -14.726  21.920 -19.958  1.00  0.76           H  
ATOM   1379 2HG2 THR A  90     -14.329  22.516 -18.341  1.00  0.76           H  
ATOM   1380 3HG2 THR A  90     -13.570  21.039 -18.971  1.00  0.76           H  
ATOM   1381  N   ILE A  91     -13.895  18.297 -17.314  1.00  0.72           N  
ATOM   1382  CA  ILE A  91     -12.759  17.388 -17.488  1.00  0.72           C  
ATOM   1383  C   ILE A  91     -12.818  16.460 -18.702  1.00  0.72           C  
ATOM   1384  O   ILE A  91     -13.839  15.812 -18.964  1.00  0.72           O  
ATOM   1385  CB  ILE A  91     -12.547  16.499 -16.239  1.00  0.72           C  
ATOM   1386  CG1 ILE A  91     -12.235  17.355 -15.002  1.00  0.72           C  
ATOM   1387  CG2 ILE A  91     -11.397  15.478 -16.467  1.00  0.72           C  
ATOM   1388  CD1 ILE A  91     -12.185  16.550 -13.717  1.00  0.72           C  
ATOM   1389  H   ILE A  91     -14.832  17.916 -17.337  1.00  0.72           H  
ATOM   1390  HA  ILE A  91     -11.870  18.002 -17.597  1.00  0.72           H  
ATOM   1391  HB  ILE A  91     -13.466  15.949 -16.026  1.00  0.72           H  
ATOM   1392 1HG1 ILE A  91     -11.276  17.850 -15.150  1.00  0.72           H  
ATOM   1393 2HG1 ILE A  91     -13.000  18.113 -14.882  1.00  0.72           H  
ATOM   1394 1HG2 ILE A  91     -11.271  14.874 -15.583  1.00  0.72           H  
ATOM   1395 2HG2 ILE A  91     -11.628  14.829 -17.303  1.00  0.72           H  
ATOM   1396 3HG2 ILE A  91     -10.468  16.013 -16.672  1.00  0.72           H  
ATOM   1397 1HD1 ILE A  91     -11.966  17.203 -12.903  1.00  0.72           H  
ATOM   1398 2HD1 ILE A  91     -13.148  16.069 -13.544  1.00  0.72           H  
ATOM   1399 3HD1 ILE A  91     -11.406  15.792 -13.783  1.00  0.72           H  
ATOM   1400  N   PHE A  92     -11.696  16.393 -19.409  1.00  0.67           N  
ATOM   1401  CA  PHE A  92     -11.497  15.470 -20.518  1.00  0.67           C  
ATOM   1402  C   PHE A  92     -10.393  14.506 -20.118  1.00  0.67           C  
ATOM   1403  O   PHE A  92      -9.492  14.890 -19.365  1.00  0.67           O  
ATOM   1404  CB  PHE A  92     -11.108  16.217 -21.773  1.00  0.67           C  
ATOM   1405  CG  PHE A  92     -12.181  17.084 -22.255  1.00  0.67           C  
ATOM   1406  CD1 PHE A  92     -12.336  18.363 -21.754  1.00  0.67           C  
ATOM   1407  CD2 PHE A  92     -13.032  16.641 -23.228  1.00  0.67           C  
ATOM   1408  CE1 PHE A  92     -13.333  19.168 -22.231  1.00  0.67           C  
ATOM   1409  CE2 PHE A  92     -14.010  17.439 -23.705  1.00  0.67           C  
ATOM   1410  CZ  PHE A  92     -14.168  18.719 -23.205  1.00  0.67           C  
ATOM   1411  H   PHE A  92     -10.930  17.015 -19.148  1.00  0.67           H  
ATOM   1412  HA  PHE A  92     -12.413  14.907 -20.697  1.00  0.67           H  
ATOM   1413 1HB  PHE A  92     -10.226  16.828 -21.582  1.00  0.67           H  
ATOM   1414 2HB  PHE A  92     -10.862  15.502 -22.559  1.00  0.67           H  
ATOM   1415  HD1 PHE A  92     -11.654  18.720 -20.974  1.00  0.67           H  
ATOM   1416  HD2 PHE A  92     -12.905  15.636 -23.620  1.00  0.67           H  
ATOM   1417  HE1 PHE A  92     -13.458  20.153 -21.840  1.00  0.67           H  
ATOM   1418  HE2 PHE A  92     -14.661  17.059 -24.476  1.00  0.67           H  
ATOM   1419  HZ  PHE A  92     -14.954  19.370 -23.579  1.00  0.67           H  
ATOM   1420  N   VAL A  93     -10.463  13.268 -20.595  1.00  0.63           N  
ATOM   1421  CA  VAL A  93      -9.422  12.306 -20.230  1.00  0.63           C  
ATOM   1422  C   VAL A  93      -8.780  11.696 -21.480  1.00  0.63           C  
ATOM   1423  O   VAL A  93      -9.479  11.282 -22.399  1.00  0.63           O  
ATOM   1424  CB  VAL A  93      -9.998  11.204 -19.304  1.00  0.63           C  
ATOM   1425  CG1 VAL A  93      -8.877  10.230 -18.879  1.00  0.63           C  
ATOM   1426  CG2 VAL A  93     -10.676  11.838 -18.081  1.00  0.63           C  
ATOM   1427  H   VAL A  93     -11.241  13.016 -21.211  1.00  0.63           H  
ATOM   1428  HA  VAL A  93      -8.639  12.826 -19.680  1.00  0.63           H  
ATOM   1429  HB  VAL A  93     -10.726  10.624 -19.849  1.00  0.63           H  
ATOM   1430 1HG1 VAL A  93      -9.296   9.454 -18.245  1.00  0.63           H  
ATOM   1431 2HG1 VAL A  93      -8.416   9.776 -19.740  1.00  0.63           H  
ATOM   1432 3HG1 VAL A  93      -8.114  10.769 -18.330  1.00  0.63           H  
ATOM   1433 1HG2 VAL A  93     -11.065  11.052 -17.448  1.00  0.63           H  
ATOM   1434 2HG2 VAL A  93      -9.975  12.423 -17.520  1.00  0.63           H  
ATOM   1435 3HG2 VAL A  93     -11.489  12.481 -18.404  1.00  0.63           H  
ATOM   1436  N   THR A  94      -7.463  11.618 -21.494  1.00  0.60           N  
ATOM   1437  CA  THR A  94      -6.706  11.082 -22.620  1.00  0.60           C  
ATOM   1438  C   THR A  94      -5.599  10.176 -22.131  1.00  0.60           C  
ATOM   1439  O   THR A  94      -5.150  10.297 -20.988  1.00  0.60           O  
ATOM   1440  CB  THR A  94      -6.081  12.226 -23.467  1.00  0.60           C  
ATOM   1441  OG1 THR A  94      -5.434  11.687 -24.628  1.00  0.60           O  
ATOM   1442  CG2 THR A  94      -5.092  12.971 -22.701  1.00  0.60           C  
ATOM   1443  H   THR A  94      -6.950  11.985 -20.695  1.00  0.60           H  
ATOM   1444  HA  THR A  94      -7.373  10.494 -23.244  1.00  0.60           H  
ATOM   1445  HB  THR A  94      -6.863  12.910 -23.774  1.00  0.60           H  
ATOM   1446  HG1 THR A  94      -6.043  11.090 -25.099  1.00  0.60           H  
ATOM   1447 1HG2 THR A  94      -4.681  13.762 -23.316  1.00  0.60           H  
ATOM   1448 2HG2 THR A  94      -5.568  13.399 -21.827  1.00  0.60           H  
ATOM   1449 3HG2 THR A  94      -4.307  12.290 -22.405  1.00  0.60           H  
ATOM   1450  N   GLY A  95      -5.162   9.265 -22.991  1.00  0.59           N  
ATOM   1451  CA  GLY A  95      -4.059   8.401 -22.591  1.00  0.59           C  
ATOM   1452  C   GLY A  95      -3.619   7.401 -23.642  1.00  0.59           C  
ATOM   1453  O   GLY A  95      -4.373   7.069 -24.560  1.00  0.59           O  
ATOM   1454  H   GLY A  95      -5.591   9.221 -23.917  1.00  0.59           H  
ATOM   1455 1HA  GLY A  95      -3.218   9.023 -22.319  1.00  0.59           H  
ATOM   1456 2HA  GLY A  95      -4.342   7.864 -21.687  1.00  0.59           H  
ATOM   1457  N   LEU A  96      -2.393   6.918 -23.451  1.00  0.58           N  
ATOM   1458  CA  LEU A  96      -1.692   5.999 -24.355  1.00  0.58           C  
ATOM   1459  C   LEU A  96      -1.535   4.556 -23.863  1.00  0.58           C  
ATOM   1460  O   LEU A  96      -1.095   4.313 -22.734  1.00  0.58           O  
ATOM   1461  CB  LEU A  96      -0.297   6.572 -24.634  1.00  0.58           C  
ATOM   1462  CG  LEU A  96       0.653   5.732 -25.500  1.00  0.58           C  
ATOM   1463  CD1 LEU A  96       0.133   5.653 -26.942  1.00  0.58           C  
ATOM   1464  CD2 LEU A  96       2.021   6.351 -25.445  1.00  0.58           C  
ATOM   1465  H   LEU A  96      -1.905   7.263 -22.619  1.00  0.58           H  
ATOM   1466  HA  LEU A  96      -2.248   5.966 -25.287  1.00  0.58           H  
ATOM   1467 1HB  LEU A  96      -0.422   7.530 -25.134  1.00  0.58           H  
ATOM   1468 2HB  LEU A  96       0.199   6.750 -23.676  1.00  0.58           H  
ATOM   1469  HG  LEU A  96       0.706   4.725 -25.109  1.00  0.58           H  
ATOM   1470 1HD1 LEU A  96       0.812   5.051 -27.538  1.00  0.58           H  
ATOM   1471 2HD1 LEU A  96      -0.847   5.196 -26.949  1.00  0.58           H  
ATOM   1472 3HD1 LEU A  96       0.067   6.645 -27.361  1.00  0.58           H  
ATOM   1473 1HD2 LEU A  96       2.694   5.758 -26.039  1.00  0.58           H  
ATOM   1474 2HD2 LEU A  96       1.977   7.355 -25.836  1.00  0.58           H  
ATOM   1475 3HD2 LEU A  96       2.375   6.381 -24.413  1.00  0.58           H  
ATOM   1476  N   SER A  97      -1.873   3.594 -24.730  1.00  0.59           N  
ATOM   1477  CA  SER A  97      -1.709   2.161 -24.446  1.00  0.59           C  
ATOM   1478  C   SER A  97      -2.579   1.775 -23.263  1.00  0.59           C  
ATOM   1479  O   SER A  97      -3.804   1.922 -23.309  1.00  0.59           O  
ATOM   1480  CB  SER A  97      -0.236   1.876 -24.148  1.00  0.59           C  
ATOM   1481  OG  SER A  97       0.060   0.518 -24.193  1.00  0.59           O  
ATOM   1482  H   SER A  97      -2.262   3.878 -25.633  1.00  0.59           H  
ATOM   1483  HA  SER A  97      -2.021   1.588 -25.319  1.00  0.59           H  
ATOM   1484 1HB  SER A  97       0.376   2.407 -24.863  1.00  0.59           H  
ATOM   1485 2HB  SER A  97       0.034   2.260 -23.188  1.00  0.59           H  
ATOM   1486  HG  SER A  97       0.410   0.382 -25.095  1.00  0.59           H  
ATOM   1487  N   MET A  98      -1.962   1.312 -22.177  1.00  0.58           N  
ATOM   1488  CA  MET A  98      -2.732   0.985 -20.985  1.00  0.58           C  
ATOM   1489  C   MET A  98      -3.482   2.233 -20.518  1.00  0.58           C  
ATOM   1490  O   MET A  98      -4.550   2.129 -19.919  1.00  0.58           O  
ATOM   1491  CB  MET A  98      -1.860   0.446 -19.867  1.00  0.58           C  
ATOM   1492  CG  MET A  98      -2.657   0.011 -18.661  1.00  0.58           C  
ATOM   1493  SD  MET A  98      -1.647  -0.668 -17.378  1.00  0.58           S  
ATOM   1494  CE  MET A  98      -0.929   0.781 -16.645  1.00  0.58           C  
ATOM   1495  H   MET A  98      -0.962   1.177 -22.193  1.00  0.58           H  
ATOM   1496  HA  MET A  98      -3.472   0.227 -21.244  1.00  0.58           H  
ATOM   1497 1HB  MET A  98      -1.289  -0.407 -20.225  1.00  0.58           H  
ATOM   1498 2HB  MET A  98      -1.159   1.215 -19.546  1.00  0.58           H  
ATOM   1499 1HG  MET A  98      -3.197   0.867 -18.257  1.00  0.58           H  
ATOM   1500 2HG  MET A  98      -3.385  -0.741 -18.961  1.00  0.58           H  
ATOM   1501 1HE  MET A  98      -0.274   0.493 -15.824  1.00  0.58           H  
ATOM   1502 2HE  MET A  98      -0.366   1.336 -17.391  1.00  0.58           H  
ATOM   1503 3HE  MET A  98      -1.714   1.405 -16.264  1.00  0.58           H  
ATOM   1504  N   GLY A  99      -2.898   3.412 -20.769  1.00  0.58           N  
ATOM   1505  CA  GLY A  99      -3.480   4.692 -20.411  1.00  0.58           C  
ATOM   1506  C   GLY A  99      -4.820   4.876 -21.109  1.00  0.58           C  
ATOM   1507  O   GLY A  99      -5.711   5.558 -20.596  1.00  0.58           O  
ATOM   1508  H   GLY A  99      -2.022   3.442 -21.283  1.00  0.58           H  
ATOM   1509 1HA  GLY A  99      -3.600   4.751 -19.332  1.00  0.58           H  
ATOM   1510 2HA  GLY A  99      -2.797   5.491 -20.705  1.00  0.58           H  
ATOM   1511  N   GLY A 100      -4.955   4.303 -22.314  1.00  0.57           N  
ATOM   1512  CA  GLY A 100      -6.176   4.382 -23.094  1.00  0.57           C  
ATOM   1513  C   GLY A 100      -7.221   3.520 -22.407  1.00  0.57           C  
ATOM   1514  O   GLY A 100      -8.392   3.885 -22.293  1.00  0.57           O  
ATOM   1515  H   GLY A 100      -4.207   3.728 -22.686  1.00  0.57           H  
ATOM   1516 1HA  GLY A 100      -6.509   5.416 -23.166  1.00  0.57           H  
ATOM   1517 2HA  GLY A 100      -5.979   4.026 -24.100  1.00  0.57           H  
ATOM   1518  N   THR A 101      -6.770   2.368 -21.915  1.00  0.57           N  
ATOM   1519  CA  THR A 101      -7.645   1.442 -21.205  1.00  0.57           C  
ATOM   1520  C   THR A 101      -8.137   2.111 -19.916  1.00  0.57           C  
ATOM   1521  O   THR A 101      -9.338   2.103 -19.626  1.00  0.57           O  
ATOM   1522  CB  THR A 101      -6.920   0.102 -20.956  1.00  0.57           C  
ATOM   1523  OG1 THR A 101      -6.584  -0.447 -22.227  1.00  0.57           O  
ATOM   1524  CG2 THR A 101      -7.778  -0.857 -20.230  1.00  0.57           C  
ATOM   1525  H   THR A 101      -5.784   2.137 -22.061  1.00  0.57           H  
ATOM   1526  HA  THR A 101      -8.514   1.236 -21.829  1.00  0.57           H  
ATOM   1527  HB  THR A 101      -6.020   0.265 -20.383  1.00  0.57           H  
ATOM   1528  HG1 THR A 101      -6.354  -1.400 -22.161  1.00  0.57           H  
ATOM   1529 1HG2 THR A 101      -7.238  -1.794 -20.088  1.00  0.57           H  
ATOM   1530 2HG2 THR A 101      -8.025  -0.423 -19.274  1.00  0.57           H  
ATOM   1531 3HG2 THR A 101      -8.678  -1.042 -20.795  1.00  0.57           H  
ATOM   1532  N   LEU A 102      -7.215   2.766 -19.194  1.00  0.56           N  
ATOM   1533  CA  LEU A 102      -7.555   3.509 -17.980  1.00  0.56           C  
ATOM   1534  C   LEU A 102      -8.479   4.695 -18.309  1.00  0.56           C  
ATOM   1535  O   LEU A 102      -9.400   4.984 -17.549  1.00  0.56           O  
ATOM   1536  CB  LEU A 102      -6.282   3.992 -17.271  1.00  0.56           C  
ATOM   1537  CG  LEU A 102      -5.416   2.872 -16.641  1.00  0.56           C  
ATOM   1538  CD1 LEU A 102      -4.095   3.427 -16.163  1.00  0.56           C  
ATOM   1539  CD2 LEU A 102      -6.162   2.274 -15.474  1.00  0.56           C  
ATOM   1540  H   LEU A 102      -6.243   2.716 -19.495  1.00  0.56           H  
ATOM   1541  HA  LEU A 102      -8.083   2.837 -17.307  1.00  0.56           H  
ATOM   1542 1HB  LEU A 102      -5.668   4.532 -17.989  1.00  0.56           H  
ATOM   1543 2HB  LEU A 102      -6.570   4.677 -16.481  1.00  0.56           H  
ATOM   1544  HG  LEU A 102      -5.216   2.108 -17.390  1.00  0.56           H  
ATOM   1545 1HD1 LEU A 102      -3.518   2.630 -15.733  1.00  0.56           H  
ATOM   1546 2HD1 LEU A 102      -3.551   3.859 -17.004  1.00  0.56           H  
ATOM   1547 3HD1 LEU A 102      -4.262   4.186 -15.413  1.00  0.56           H  
ATOM   1548 1HD2 LEU A 102      -5.563   1.480 -15.023  1.00  0.56           H  
ATOM   1549 2HD2 LEU A 102      -6.345   3.048 -14.743  1.00  0.56           H  
ATOM   1550 3HD2 LEU A 102      -7.111   1.865 -15.816  1.00  0.56           H  
ATOM   1551  N   THR A 103      -8.263   5.355 -19.453  1.00  0.56           N  
ATOM   1552  CA  THR A 103      -9.121   6.454 -19.899  1.00  0.56           C  
ATOM   1553  C   THR A 103     -10.558   5.979 -20.079  1.00  0.56           C  
ATOM   1554  O   THR A 103     -11.504   6.624 -19.607  1.00  0.56           O  
ATOM   1555  CB  THR A 103      -8.576   7.045 -21.214  1.00  0.56           C  
ATOM   1556  OG1 THR A 103      -7.304   7.648 -20.969  1.00  0.56           O  
ATOM   1557  CG2 THR A 103      -9.536   8.004 -21.881  1.00  0.56           C  
ATOM   1558  H   THR A 103      -7.460   5.116 -20.028  1.00  0.56           H  
ATOM   1559  HA  THR A 103      -9.111   7.228 -19.138  1.00  0.56           H  
ATOM   1560  HB  THR A 103      -8.422   6.245 -21.903  1.00  0.56           H  
ATOM   1561  HG1 THR A 103      -6.671   6.958 -20.675  1.00  0.56           H  
ATOM   1562 1HG2 THR A 103      -9.100   8.357 -22.817  1.00  0.56           H  
ATOM   1563 2HG2 THR A 103     -10.464   7.475 -22.086  1.00  0.56           H  
ATOM   1564 3HG2 THR A 103      -9.742   8.838 -21.252  1.00  0.56           H  
ATOM   1565  N   LEU A 104     -10.714   4.833 -20.735  1.00  0.56           N  
ATOM   1566  CA  LEU A 104     -12.023   4.242 -20.930  1.00  0.56           C  
ATOM   1567  C   LEU A 104     -12.623   3.864 -19.575  1.00  0.56           C  
ATOM   1568  O   LEU A 104     -13.777   4.203 -19.308  1.00  0.56           O  
ATOM   1569  CB  LEU A 104     -11.857   3.066 -21.898  1.00  0.56           C  
ATOM   1570  CG  LEU A 104     -11.549   3.554 -23.341  1.00  0.56           C  
ATOM   1571  CD1 LEU A 104     -11.050   2.447 -24.244  1.00  0.56           C  
ATOM   1572  CD2 LEU A 104     -12.822   4.108 -23.897  1.00  0.56           C  
ATOM   1573  H   LEU A 104      -9.890   4.368 -21.121  1.00  0.56           H  
ATOM   1574  HA  LEU A 104     -12.671   4.981 -21.398  1.00  0.56           H  
ATOM   1575 1HB  LEU A 104     -11.027   2.452 -21.565  1.00  0.56           H  
ATOM   1576 2HB  LEU A 104     -12.769   2.468 -21.901  1.00  0.56           H  
ATOM   1577  HG  LEU A 104     -10.784   4.335 -23.299  1.00  0.56           H  
ATOM   1578 1HD1 LEU A 104     -10.862   2.861 -25.227  1.00  0.56           H  
ATOM   1579 2HD1 LEU A 104     -10.123   2.055 -23.835  1.00  0.56           H  
ATOM   1580 3HD1 LEU A 104     -11.767   1.665 -24.326  1.00  0.56           H  
ATOM   1581 1HD2 LEU A 104     -12.639   4.490 -24.898  1.00  0.56           H  
ATOM   1582 2HD2 LEU A 104     -13.576   3.332 -23.937  1.00  0.56           H  
ATOM   1583 3HD2 LEU A 104     -13.165   4.899 -23.249  1.00  0.56           H  
ATOM   1584  N   TYR A 105     -11.811   3.295 -18.672  1.00  0.57           N  
ATOM   1585  CA  TYR A 105     -12.286   2.956 -17.329  1.00  0.57           C  
ATOM   1586  C   TYR A 105     -12.857   4.204 -16.648  1.00  0.57           C  
ATOM   1587  O   TYR A 105     -13.940   4.175 -16.051  1.00  0.57           O  
ATOM   1588  CB  TYR A 105     -11.165   2.396 -16.441  1.00  0.57           C  
ATOM   1589  CG  TYR A 105     -11.649   2.056 -15.061  1.00  0.57           C  
ATOM   1590  CD1 TYR A 105     -12.081   0.773 -14.770  1.00  0.57           C  
ATOM   1591  CD2 TYR A 105     -11.714   3.052 -14.090  1.00  0.57           C  
ATOM   1592  CE1 TYR A 105     -12.555   0.483 -13.509  1.00  0.57           C  
ATOM   1593  CE2 TYR A 105     -12.202   2.764 -12.839  1.00  0.57           C  
ATOM   1594  CZ  TYR A 105     -12.620   1.482 -12.542  1.00  0.57           C  
ATOM   1595  OH  TYR A 105     -13.102   1.181 -11.285  1.00  0.57           O  
ATOM   1596  H   TYR A 105     -10.862   3.042 -18.941  1.00  0.57           H  
ATOM   1597  HA  TYR A 105     -13.085   2.219 -17.416  1.00  0.57           H  
ATOM   1598 1HB  TYR A 105     -10.728   1.514 -16.890  1.00  0.57           H  
ATOM   1599 2HB  TYR A 105     -10.382   3.126 -16.338  1.00  0.57           H  
ATOM   1600  HD1 TYR A 105     -12.039  -0.007 -15.532  1.00  0.57           H  
ATOM   1601  HD2 TYR A 105     -11.384   4.064 -14.322  1.00  0.57           H  
ATOM   1602  HE1 TYR A 105     -12.881  -0.520 -13.273  1.00  0.57           H  
ATOM   1603  HE2 TYR A 105     -12.251   3.548 -12.085  1.00  0.57           H  
ATOM   1604  HH  TYR A 105     -13.111   0.228 -11.164  1.00  0.57           H  
ATOM   1605  N   MET A 106     -12.104   5.306 -16.692  1.00  0.58           N  
ATOM   1606  CA  MET A 106     -12.555   6.524 -16.046  1.00  0.58           C  
ATOM   1607  C   MET A 106     -13.867   7.000 -16.639  1.00  0.58           C  
ATOM   1608  O   MET A 106     -14.759   7.400 -15.900  1.00  0.58           O  
ATOM   1609  CB  MET A 106     -11.507   7.618 -16.193  1.00  0.58           C  
ATOM   1610  CG  MET A 106     -10.256   7.425 -15.396  1.00  0.58           C  
ATOM   1611  SD  MET A 106     -10.514   7.484 -13.630  1.00  0.58           S  
ATOM   1612  CE  MET A 106     -10.852   9.230 -13.476  1.00  0.58           C  
ATOM   1613  H   MET A 106     -11.206   5.283 -17.175  1.00  0.58           H  
ATOM   1614  HA  MET A 106     -12.715   6.316 -14.991  1.00  0.58           H  
ATOM   1615 1HB  MET A 106     -11.218   7.697 -17.241  1.00  0.58           H  
ATOM   1616 2HB  MET A 106     -11.936   8.570 -15.902  1.00  0.58           H  
ATOM   1617 1HG  MET A 106      -9.805   6.471 -15.643  1.00  0.58           H  
ATOM   1618 2HG  MET A 106      -9.566   8.214 -15.673  1.00  0.58           H  
ATOM   1619 1HE  MET A 106     -11.032   9.479 -12.430  1.00  0.58           H  
ATOM   1620 2HE  MET A 106      -9.998   9.783 -13.841  1.00  0.58           H  
ATOM   1621 3HE  MET A 106     -11.727   9.492 -14.069  1.00  0.58           H  
ATOM   1622  N   ALA A 107     -14.022   6.921 -17.962  1.00  0.59           N  
ATOM   1623  CA  ALA A 107     -15.267   7.362 -18.593  1.00  0.59           C  
ATOM   1624  C   ALA A 107     -16.464   6.568 -18.090  1.00  0.59           C  
ATOM   1625  O   ALA A 107     -17.561   7.111 -17.937  1.00  0.59           O  
ATOM   1626  CB  ALA A 107     -15.156   7.239 -20.085  1.00  0.59           C  
ATOM   1627  H   ALA A 107     -13.252   6.580 -18.543  1.00  0.59           H  
ATOM   1628  HA  ALA A 107     -15.430   8.405 -18.342  1.00  0.59           H  
ATOM   1629 1HB  ALA A 107     -16.065   7.601 -20.548  1.00  0.59           H  
ATOM   1630 2HB  ALA A 107     -14.338   7.824 -20.387  1.00  0.59           H  
ATOM   1631 3HB  ALA A 107     -14.989   6.202 -20.361  1.00  0.59           H  
ATOM   1632  N   GLU A 108     -16.245   5.274 -17.854  1.00  0.62           N  
ATOM   1633  CA  GLU A 108     -17.271   4.353 -17.377  1.00  0.62           C  
ATOM   1634  C   GLU A 108     -17.670   4.647 -15.926  1.00  0.62           C  
ATOM   1635  O   GLU A 108     -18.847   4.584 -15.564  1.00  0.62           O  
ATOM   1636  CB  GLU A 108     -16.719   2.935 -17.483  1.00  0.62           C  
ATOM   1637  CG  GLU A 108     -16.483   2.501 -18.895  1.00  0.62           C  
ATOM   1638  CD  GLU A 108     -15.619   1.300 -19.005  1.00  0.62           C  
ATOM   1639  OE1 GLU A 108     -15.179   0.797 -17.995  1.00  0.62           O  
ATOM   1640  OE2 GLU A 108     -15.355   0.915 -20.107  1.00  0.62           O  
ATOM   1641  H   GLU A 108     -15.310   4.906 -18.042  1.00  0.62           H  
ATOM   1642  HA  GLU A 108     -18.152   4.454 -18.012  1.00  0.62           H  
ATOM   1643 1HB  GLU A 108     -15.788   2.853 -16.944  1.00  0.62           H  
ATOM   1644 2HB  GLU A 108     -17.423   2.236 -17.033  1.00  0.62           H  
ATOM   1645 1HG  GLU A 108     -17.441   2.289 -19.368  1.00  0.62           H  
ATOM   1646 2HG  GLU A 108     -16.029   3.313 -19.422  1.00  0.62           H  
ATOM   1647  N   LYS A 109     -16.674   4.979 -15.100  1.00  0.65           N  
ATOM   1648  CA  LYS A 109     -16.879   5.257 -13.678  1.00  0.65           C  
ATOM   1649  C   LYS A 109     -17.338   6.688 -13.385  1.00  0.65           C  
ATOM   1650  O   LYS A 109     -18.045   6.931 -12.404  1.00  0.65           O  
ATOM   1651  CB  LYS A 109     -15.624   4.942 -12.869  1.00  0.65           C  
ATOM   1652  CG  LYS A 109     -15.838   5.121 -11.365  1.00  0.65           C  
ATOM   1653  CD  LYS A 109     -14.669   4.614 -10.537  1.00  0.65           C  
ATOM   1654  CE  LYS A 109     -14.951   4.792  -9.046  1.00  0.65           C  
ATOM   1655  NZ  LYS A 109     -13.824   4.321  -8.198  1.00  0.65           N  
ATOM   1656  H   LYS A 109     -15.722   4.984 -15.474  1.00  0.65           H  
ATOM   1657  HA  LYS A 109     -17.666   4.593 -13.326  1.00  0.65           H  
ATOM   1658 1HB  LYS A 109     -15.309   3.914 -13.059  1.00  0.65           H  
ATOM   1659 2HB  LYS A 109     -14.810   5.595 -13.190  1.00  0.65           H  
ATOM   1660 1HG  LYS A 109     -15.981   6.184 -11.154  1.00  0.65           H  
ATOM   1661 2HG  LYS A 109     -16.739   4.589 -11.065  1.00  0.65           H  
ATOM   1662 1HD  LYS A 109     -14.503   3.557 -10.744  1.00  0.65           H  
ATOM   1663 2HD  LYS A 109     -13.762   5.164 -10.792  1.00  0.65           H  
ATOM   1664 1HE  LYS A 109     -15.120   5.851  -8.847  1.00  0.65           H  
ATOM   1665 2HE  LYS A 109     -15.848   4.234  -8.784  1.00  0.65           H  
ATOM   1666 1HZ  LYS A 109     -14.042   4.468  -7.228  1.00  0.65           H  
ATOM   1667 2HZ  LYS A 109     -13.648   3.345  -8.357  1.00  0.65           H  
ATOM   1668 3HZ  LYS A 109     -12.989   4.868  -8.446  1.00  0.65           H  
ATOM   1669  N   TYR A 110     -16.918   7.633 -14.219  1.00  0.67           N  
ATOM   1670  CA  TYR A 110     -17.165   9.058 -14.037  1.00  0.67           C  
ATOM   1671  C   TYR A 110     -17.893   9.730 -15.209  1.00  0.67           C  
ATOM   1672  O   TYR A 110     -17.249  10.391 -16.021  1.00  0.67           O  
ATOM   1673  CB  TYR A 110     -15.838   9.782 -13.805  1.00  0.67           C  
ATOM   1674  CG  TYR A 110     -15.151   9.375 -12.569  1.00  0.67           C  
ATOM   1675  CD1 TYR A 110     -14.124   8.473 -12.617  1.00  0.67           C  
ATOM   1676  CD2 TYR A 110     -15.542   9.924 -11.372  1.00  0.67           C  
ATOM   1677  CE1 TYR A 110     -13.491   8.100 -11.460  1.00  0.67           C  
ATOM   1678  CE2 TYR A 110     -14.908   9.561 -10.215  1.00  0.67           C  
ATOM   1679  CZ  TYR A 110     -13.887   8.648 -10.256  1.00  0.67           C  
ATOM   1680  OH  TYR A 110     -13.260   8.282  -9.094  1.00  0.67           O  
ATOM   1681  H   TYR A 110     -16.340   7.356 -15.007  1.00  0.67           H  
ATOM   1682  HA  TYR A 110     -17.760   9.185 -13.137  1.00  0.67           H  
ATOM   1683 1HB  TYR A 110     -15.174   9.586 -14.630  1.00  0.67           H  
ATOM   1684 2HB  TYR A 110     -16.007  10.857 -13.767  1.00  0.67           H  
ATOM   1685  HD1 TYR A 110     -13.819   8.046 -13.570  1.00  0.67           H  
ATOM   1686  HD2 TYR A 110     -16.358  10.649 -11.345  1.00  0.67           H  
ATOM   1687  HE1 TYR A 110     -12.681   7.375 -11.491  1.00  0.67           H  
ATOM   1688  HE2 TYR A 110     -15.217   9.994  -9.265  1.00  0.67           H  
ATOM   1689  HH  TYR A 110     -12.683   7.506  -9.258  1.00  0.67           H  
ATOM   1690  N   PRO A 111     -19.248   9.654 -15.280  1.00  0.69           N  
ATOM   1691  CA  PRO A 111     -20.129  10.180 -16.330  1.00  0.69           C  
ATOM   1692  C   PRO A 111     -19.934  11.681 -16.540  1.00  0.69           C  
ATOM   1693  O   PRO A 111     -20.343  12.241 -17.554  1.00  0.69           O  
ATOM   1694  CB  PRO A 111     -21.530   9.896 -15.780  1.00  0.69           C  
ATOM   1695  CG  PRO A 111     -21.349   8.743 -14.845  1.00  0.69           C  
ATOM   1696  CD  PRO A 111     -20.000   8.961 -14.211  1.00  0.69           C  
ATOM   1697  HA  PRO A 111     -19.944   9.627 -17.266  1.00  0.69           H  
ATOM   1698 1HB  PRO A 111     -21.920  10.796 -15.278  1.00  0.69           H  
ATOM   1699 2HB  PRO A 111     -22.217   9.672 -16.607  1.00  0.69           H  
ATOM   1700 1HG  PRO A 111     -22.165   8.716 -14.107  1.00  0.69           H  
ATOM   1701 2HG  PRO A 111     -21.396   7.794 -15.405  1.00  0.69           H  
ATOM   1702 1HD  PRO A 111     -20.077   9.581 -13.305  1.00  0.69           H  
ATOM   1703 2HD  PRO A 111     -19.601   7.983 -14.015  1.00  0.69           H  
ATOM   1704  N   GLU A 112     -19.324  12.327 -15.547  1.00  0.70           N  
ATOM   1705  CA  GLU A 112     -19.009  13.743 -15.532  1.00  0.70           C  
ATOM   1706  C   GLU A 112     -18.046  14.126 -16.670  1.00  0.70           C  
ATOM   1707  O   GLU A 112     -18.004  15.289 -17.080  1.00  0.70           O  
ATOM   1708  CB  GLU A 112     -18.348  14.094 -14.198  1.00  0.70           C  
ATOM   1709  CG  GLU A 112     -19.233  14.015 -12.969  1.00  0.70           C  
ATOM   1710  CD  GLU A 112     -18.488  14.368 -11.649  1.00  0.70           C  
ATOM   1711  OE1 GLU A 112     -17.256  14.434 -11.616  1.00  0.70           O  
ATOM   1712  OE2 GLU A 112     -19.165  14.598 -10.672  1.00  0.70           O  
ATOM   1713  H   GLU A 112     -19.038  11.797 -14.744  1.00  0.70           H  
ATOM   1714  HA  GLU A 112     -19.933  14.308 -15.652  1.00  0.70           H  
ATOM   1715 1HB  GLU A 112     -17.544  13.393 -14.039  1.00  0.70           H  
ATOM   1716 2HB  GLU A 112     -17.913  15.090 -14.251  1.00  0.70           H  
ATOM   1717 1HG  GLU A 112     -20.073  14.697 -13.095  1.00  0.70           H  
ATOM   1718 2HG  GLU A 112     -19.632  13.002 -12.896  1.00  0.70           H  
ATOM   1719  N   ILE A 113     -17.244  13.158 -17.139  1.00  0.70           N  
ATOM   1720  CA  ILE A 113     -16.254  13.383 -18.194  1.00  0.70           C  
ATOM   1721  C   ILE A 113     -16.922  13.808 -19.498  1.00  0.70           C  
ATOM   1722  O   ILE A 113     -17.870  13.187 -19.982  1.00  0.70           O  
ATOM   1723  CB  ILE A 113     -15.373  12.119 -18.356  1.00  0.70           C  
ATOM   1724  CG1 ILE A 113     -14.543  11.954 -17.096  1.00  0.70           C  
ATOM   1725  CG2 ILE A 113     -14.482  12.170 -19.595  1.00  0.70           C  
ATOM   1726  CD1 ILE A 113     -13.867  10.619 -16.965  1.00  0.70           C  
ATOM   1727  H   ILE A 113     -17.336  12.217 -16.754  1.00  0.70           H  
ATOM   1728  HA  ILE A 113     -15.600  14.197 -17.878  1.00  0.70           H  
ATOM   1729  HB  ILE A 113     -16.022  11.243 -18.425  1.00  0.70           H  
ATOM   1730 1HG1 ILE A 113     -13.775  12.724 -17.113  1.00  0.70           H  
ATOM   1731 2HG1 ILE A 113     -15.177  12.112 -16.219  1.00  0.70           H  
ATOM   1732 1HG2 ILE A 113     -13.889  11.259 -19.654  1.00  0.70           H  
ATOM   1733 2HG2 ILE A 113     -15.104  12.238 -20.465  1.00  0.70           H  
ATOM   1734 3HG2 ILE A 113     -13.815  13.035 -19.542  1.00  0.70           H  
ATOM   1735 1HD1 ILE A 113     -13.281  10.597 -16.047  1.00  0.70           H  
ATOM   1736 2HD1 ILE A 113     -14.628   9.862 -16.917  1.00  0.70           H  
ATOM   1737 3HD1 ILE A 113     -13.226  10.435 -17.817  1.00  0.70           H  
ATOM   1738  N   LYS A 114     -16.408  14.892 -20.073  1.00  0.68           N  
ATOM   1739  CA  LYS A 114     -16.980  15.483 -21.279  1.00  0.68           C  
ATOM   1740  C   LYS A 114     -16.418  14.936 -22.564  1.00  0.68           C  
ATOM   1741  O   LYS A 114     -16.806  15.330 -23.659  1.00  0.68           O  
ATOM   1742  CB  LYS A 114     -16.858  16.988 -21.227  1.00  0.68           C  
ATOM   1743  CG  LYS A 114     -17.653  17.578 -20.084  1.00  0.68           C  
ATOM   1744  CD  LYS A 114     -19.135  17.237 -20.216  1.00  0.68           C  
ATOM   1745  CE  LYS A 114     -19.952  17.903 -19.125  1.00  0.68           C  
ATOM   1746  NZ  LYS A 114     -21.395  17.546 -19.218  1.00  0.68           N  
ATOM   1747  H   LYS A 114     -15.595  15.332 -19.637  1.00  0.68           H  
ATOM   1748  HA  LYS A 114     -18.045  15.252 -21.280  1.00  0.68           H  
ATOM   1749 1HB  LYS A 114     -15.810  17.265 -21.096  1.00  0.68           H  
ATOM   1750 2HB  LYS A 114     -17.212  17.425 -22.145  1.00  0.68           H  
ATOM   1751 1HG  LYS A 114     -17.269  17.220 -19.125  1.00  0.68           H  
ATOM   1752 2HG  LYS A 114     -17.582  18.654 -20.120  1.00  0.68           H  
ATOM   1753 1HD  LYS A 114     -19.501  17.561 -21.191  1.00  0.68           H  
ATOM   1754 2HD  LYS A 114     -19.263  16.154 -20.133  1.00  0.68           H  
ATOM   1755 1HE  LYS A 114     -19.569  17.584 -18.154  1.00  0.68           H  
ATOM   1756 2HE  LYS A 114     -19.847  18.985 -19.209  1.00  0.68           H  
ATOM   1757 1HZ  LYS A 114     -21.901  18.002 -18.474  1.00  0.68           H  
ATOM   1758 2HZ  LYS A 114     -21.760  17.846 -20.112  1.00  0.68           H  
ATOM   1759 3HZ  LYS A 114     -21.494  16.541 -19.130  1.00  0.68           H  
ATOM   1760  N   GLY A 115     -15.520  14.008 -22.437  1.00  0.65           N  
ATOM   1761  CA  GLY A 115     -14.981  13.369 -23.598  1.00  0.65           C  
ATOM   1762  C   GLY A 115     -13.671  12.698 -23.312  1.00  0.65           C  
ATOM   1763  O   GLY A 115     -12.938  13.094 -22.394  1.00  0.65           O  
ATOM   1764  H   GLY A 115     -15.228  13.733 -21.514  1.00  0.65           H  
ATOM   1765 1HA  GLY A 115     -15.699  12.634 -23.929  1.00  0.65           H  
ATOM   1766 2HA  GLY A 115     -14.866  14.092 -24.402  1.00  0.65           H  
ATOM   1767  N   ILE A 116     -13.383  11.702 -24.123  1.00  0.61           N  
ATOM   1768  CA  ILE A 116     -12.154  10.962 -23.989  1.00  0.61           C  
ATOM   1769  C   ILE A 116     -11.366  10.857 -25.255  1.00  0.61           C  
ATOM   1770  O   ILE A 116     -11.944  10.800 -26.345  1.00  0.61           O  
ATOM   1771  CB  ILE A 116     -12.409   9.545 -23.516  1.00  0.61           C  
ATOM   1772  CG1 ILE A 116     -13.312   8.854 -24.504  1.00  0.61           C  
ATOM   1773  CG2 ILE A 116     -12.888   9.495 -22.118  1.00  0.61           C  
ATOM   1774  CD1 ILE A 116     -13.503   7.424 -24.220  1.00  0.61           C  
ATOM   1775  H   ILE A 116     -14.065  11.460 -24.844  1.00  0.61           H  
ATOM   1776  HA  ILE A 116     -11.559  11.473 -23.253  1.00  0.61           H  
ATOM   1777  HB  ILE A 116     -11.474   9.023 -23.563  1.00  0.61           H  
ATOM   1778 1HG1 ILE A 116     -14.268   9.349 -24.519  1.00  0.61           H  
ATOM   1779 2HG1 ILE A 116     -12.869   8.946 -25.491  1.00  0.61           H  
ATOM   1780 1HG2 ILE A 116     -12.981   8.460 -21.857  1.00  0.61           H  
ATOM   1781 2HG2 ILE A 116     -12.158   9.969 -21.478  1.00  0.61           H  
ATOM   1782 3HG2 ILE A 116     -13.831  10.000 -22.013  1.00  0.61           H  
ATOM   1783 1HD1 ILE A 116     -14.151   6.983 -24.977  1.00  0.61           H  
ATOM   1784 2HD1 ILE A 116     -12.531   6.940 -24.237  1.00  0.61           H  
ATOM   1785 3HD1 ILE A 116     -13.961   7.304 -23.236  1.00  0.61           H  
ATOM   1786  N   ILE A 117     -10.054  10.748 -25.092  1.00  0.59           N  
ATOM   1787  CA  ILE A 117      -9.182  10.579 -26.225  1.00  0.59           C  
ATOM   1788  C   ILE A 117      -8.117   9.494 -25.980  1.00  0.59           C  
ATOM   1789  O   ILE A 117      -6.975   9.829 -25.639  1.00  0.59           O  
ATOM   1790  CB  ILE A 117      -8.426  11.884 -26.500  1.00  0.59           C  
ATOM   1791  CG1 ILE A 117      -9.368  13.078 -26.705  1.00  0.59           C  
ATOM   1792  CG2 ILE A 117      -7.556  11.686 -27.676  1.00  0.59           C  
ATOM   1793  CD1 ILE A 117      -9.543  13.907 -25.410  1.00  0.59           C  
ATOM   1794  H   ILE A 117      -9.677  10.819 -24.148  1.00  0.59           H  
ATOM   1795  HA  ILE A 117      -9.778  10.341 -27.089  1.00  0.59           H  
ATOM   1796  HB  ILE A 117      -7.821  12.118 -25.662  1.00  0.59           H  
ATOM   1797 1HG1 ILE A 117      -8.971  13.707 -27.487  1.00  0.59           H  
ATOM   1798 2HG1 ILE A 117     -10.338  12.726 -27.030  1.00  0.59           H  
ATOM   1799 1HG2 ILE A 117      -6.989  12.597 -27.865  1.00  0.59           H  
ATOM   1800 2HG2 ILE A 117      -6.870  10.859 -27.497  1.00  0.59           H  
ATOM   1801 3HG2 ILE A 117      -8.185  11.452 -28.534  1.00  0.59           H  
ATOM   1802 1HD1 ILE A 117     -10.197  14.743 -25.586  1.00  0.59           H  
ATOM   1803 2HD1 ILE A 117      -9.959  13.288 -24.617  1.00  0.59           H  
ATOM   1804 3HD1 ILE A 117      -8.571  14.283 -25.093  1.00  0.59           H  
ATOM   1805  N   PRO A 118      -8.443   8.204 -26.121  1.00  0.58           N  
ATOM   1806  CA  PRO A 118      -7.492   7.115 -26.043  1.00  0.58           C  
ATOM   1807  C   PRO A 118      -6.607   7.056 -27.284  1.00  0.58           C  
ATOM   1808  O   PRO A 118      -7.084   7.298 -28.399  1.00  0.58           O  
ATOM   1809  CB  PRO A 118      -8.403   5.895 -25.937  1.00  0.58           C  
ATOM   1810  CG  PRO A 118      -9.689   6.297 -26.606  1.00  0.58           C  
ATOM   1811  CD  PRO A 118      -9.848   7.779 -26.305  1.00  0.58           C  
ATOM   1812  HA  PRO A 118      -6.880   7.230 -25.135  1.00  0.58           H  
ATOM   1813 1HB  PRO A 118      -7.928   5.061 -26.450  1.00  0.58           H  
ATOM   1814 2HB  PRO A 118      -8.533   5.600 -24.880  1.00  0.58           H  
ATOM   1815 1HG  PRO A 118      -9.604   6.097 -27.672  1.00  0.58           H  
ATOM   1816 2HG  PRO A 118     -10.526   5.689 -26.229  1.00  0.58           H  
ATOM   1817 1HD  PRO A 118     -10.321   8.259 -27.163  1.00  0.58           H  
ATOM   1818 2HD  PRO A 118     -10.415   7.923 -25.384  1.00  0.58           H  
ATOM   1819  N   ILE A 119      -5.361   6.641 -27.097  1.00  0.57           N  
ATOM   1820  CA  ILE A 119      -4.437   6.427 -28.197  1.00  0.57           C  
ATOM   1821  C   ILE A 119      -3.915   4.989 -28.136  1.00  0.57           C  
ATOM   1822  O   ILE A 119      -3.249   4.602 -27.168  1.00  0.57           O  
ATOM   1823  CB  ILE A 119      -3.256   7.426 -28.082  1.00  0.57           C  
ATOM   1824  CG1 ILE A 119      -3.764   8.867 -28.063  1.00  0.57           C  
ATOM   1825  CG2 ILE A 119      -2.285   7.241 -29.247  1.00  0.57           C  
ATOM   1826  CD1 ILE A 119      -2.708   9.839 -27.698  1.00  0.57           C  
ATOM   1827  H   ILE A 119      -5.025   6.516 -26.148  1.00  0.57           H  
ATOM   1828  HA  ILE A 119      -4.958   6.563 -29.139  1.00  0.57           H  
ATOM   1829  HB  ILE A 119      -2.734   7.256 -27.149  1.00  0.57           H  
ATOM   1830 1HG1 ILE A 119      -4.139   9.126 -29.036  1.00  0.57           H  
ATOM   1831 2HG1 ILE A 119      -4.570   8.965 -27.335  1.00  0.57           H  
ATOM   1832 1HG2 ILE A 119      -1.464   7.945 -29.134  1.00  0.57           H  
ATOM   1833 2HG2 ILE A 119      -1.898   6.224 -29.242  1.00  0.57           H  
ATOM   1834 3HG2 ILE A 119      -2.790   7.425 -30.190  1.00  0.57           H  
ATOM   1835 1HD1 ILE A 119      -3.127  10.846 -27.699  1.00  0.57           H  
ATOM   1836 2HD1 ILE A 119      -2.327   9.606 -26.701  1.00  0.57           H  
ATOM   1837 3HD1 ILE A 119      -1.909   9.772 -28.417  1.00  0.57           H  
ATOM   1838  N   ASN A 120      -4.228   4.183 -29.151  1.00  0.59           N  
ATOM   1839  CA  ASN A 120      -3.807   2.781 -29.158  1.00  0.59           C  
ATOM   1840  C   ASN A 120      -4.203   2.029 -27.880  1.00  0.59           C  
ATOM   1841  O   ASN A 120      -3.412   1.262 -27.336  1.00  0.59           O  
ATOM   1842  CB  ASN A 120      -2.304   2.691 -29.392  1.00  0.59           C  
ATOM   1843  CG  ASN A 120      -1.916   3.107 -30.789  1.00  0.59           C  
ATOM   1844  OD1 ASN A 120      -2.532   2.629 -31.754  1.00  0.59           O  
ATOM   1845  ND2 ASN A 120      -0.936   3.951 -30.915  1.00  0.59           N  
ATOM   1846  H   ASN A 120      -4.780   4.544 -29.931  1.00  0.59           H  
ATOM   1847  HA  ASN A 120      -4.311   2.283 -29.989  1.00  0.59           H  
ATOM   1848 1HB  ASN A 120      -1.748   3.285 -28.670  1.00  0.59           H  
ATOM   1849 2HB  ASN A 120      -2.002   1.656 -29.263  1.00  0.59           H  
ATOM   1850 1HD2 ASN A 120      -0.621   4.232 -31.831  1.00  0.59           H  
ATOM   1851 2HD2 ASN A 120      -0.467   4.296 -30.097  1.00  0.59           H  
ATOM   1852  N   ALA A 121      -5.423   2.254 -27.387  1.00  0.62           N  
ATOM   1853  CA  ALA A 121      -5.831   1.623 -26.138  1.00  0.62           C  
ATOM   1854  C   ALA A 121      -5.743   0.111 -26.165  1.00  0.62           C  
ATOM   1855  O   ALA A 121      -6.259  -0.575 -27.056  1.00  0.62           O  
ATOM   1856  CB  ALA A 121      -7.242   2.007 -25.780  1.00  0.62           C  
ATOM   1857  H   ALA A 121      -6.047   2.879 -27.873  1.00  0.62           H  
ATOM   1858  HA  ALA A 121      -5.162   1.980 -25.359  1.00  0.62           H  
ATOM   1859 1HB  ALA A 121      -7.511   1.549 -24.824  1.00  0.62           H  
ATOM   1860 2HB  ALA A 121      -7.322   3.068 -25.703  1.00  0.62           H  
ATOM   1861 3HB  ALA A 121      -7.891   1.658 -26.539  1.00  0.62           H  
ATOM   1862  N   ALA A 122      -5.154  -0.407 -25.110  1.00  0.67           N  
ATOM   1863  CA  ALA A 122      -4.963  -1.837 -24.944  1.00  0.67           C  
ATOM   1864  C   ALA A 122      -6.194  -2.532 -24.400  1.00  0.67           C  
ATOM   1865  O   ALA A 122      -6.272  -2.779 -23.203  1.00  0.67           O  
ATOM   1866  CB  ALA A 122      -3.800  -2.100 -24.017  1.00  0.67           C  
ATOM   1867  H   ALA A 122      -4.778   0.241 -24.416  1.00  0.67           H  
ATOM   1868  HA  ALA A 122      -4.744  -2.264 -25.921  1.00  0.67           H  
ATOM   1869 1HB  ALA A 122      -3.657  -3.165 -23.915  1.00  0.67           H  
ATOM   1870 2HB  ALA A 122      -2.897  -1.639 -24.420  1.00  0.67           H  
ATOM   1871 3HB  ALA A 122      -4.018  -1.672 -23.040  1.00  0.67           H  
ATOM   1872  N   ILE A 123      -7.171  -2.797 -25.256  1.00  0.75           N  
ATOM   1873  CA  ILE A 123      -8.396  -3.487 -24.817  1.00  0.75           C  
ATOM   1874  C   ILE A 123      -8.301  -5.012 -24.994  1.00  0.75           C  
ATOM   1875  O   ILE A 123      -8.619  -5.757 -24.069  1.00  0.75           O  
ATOM   1876  CB  ILE A 123      -9.639  -2.896 -25.489  1.00  0.75           C  
ATOM   1877  CG1 ILE A 123      -9.726  -1.442 -25.120  1.00  0.75           C  
ATOM   1878  CG2 ILE A 123     -10.870  -3.620 -25.068  1.00  0.75           C  
ATOM   1879  CD1 ILE A 123      -9.798  -1.227 -23.645  1.00  0.75           C  
ATOM   1880  H   ILE A 123      -7.045  -2.480 -26.219  1.00  0.75           H  
ATOM   1881  HA  ILE A 123      -8.517  -3.303 -23.751  1.00  0.75           H  
ATOM   1882  HB  ILE A 123      -9.533  -2.962 -26.568  1.00  0.75           H  
ATOM   1883 1HG1 ILE A 123      -8.849  -0.920 -25.503  1.00  0.75           H  
ATOM   1884 2HG1 ILE A 123     -10.608  -1.022 -25.553  1.00  0.75           H  
ATOM   1885 1HG2 ILE A 123     -11.732  -3.189 -25.557  1.00  0.75           H  
ATOM   1886 2HG2 ILE A 123     -10.780  -4.669 -25.349  1.00  0.75           H  
ATOM   1887 3HG2 ILE A 123     -10.974  -3.531 -23.990  1.00  0.75           H  
ATOM   1888 1HD1 ILE A 123      -9.864  -0.175 -23.427  1.00  0.75           H  
ATOM   1889 2HD1 ILE A 123     -10.675  -1.737 -23.257  1.00  0.75           H  
ATOM   1890 3HD1 ILE A 123      -8.906  -1.634 -23.174  1.00  0.75           H  
ATOM   1891  N   GLU A 124      -7.837  -5.480 -26.153  1.00  0.84           N  
ATOM   1892  CA  GLU A 124      -7.631  -6.908 -26.368  1.00  0.84           C  
ATOM   1893  C   GLU A 124      -6.296  -7.167 -27.072  1.00  0.84           C  
ATOM   1894  O   GLU A 124      -6.008  -6.636 -28.147  1.00  0.84           O  
ATOM   1895  CB  GLU A 124      -8.773  -7.518 -27.185  1.00  0.84           C  
ATOM   1896  CG  GLU A 124      -8.621  -9.034 -27.412  1.00  0.84           C  
ATOM   1897  CD  GLU A 124      -9.785  -9.671 -28.123  1.00  0.84           C  
ATOM   1898  OE1 GLU A 124     -10.754  -8.984 -28.384  1.00  0.84           O  
ATOM   1899  OE2 GLU A 124      -9.730 -10.845 -28.383  1.00  0.84           O  
ATOM   1900  H   GLU A 124      -7.640  -4.841 -26.908  1.00  0.84           H  
ATOM   1901  HA  GLU A 124      -7.600  -7.407 -25.400  1.00  0.84           H  
ATOM   1902 1HB  GLU A 124      -9.719  -7.340 -26.675  1.00  0.84           H  
ATOM   1903 2HB  GLU A 124      -8.825  -7.028 -28.159  1.00  0.84           H  
ATOM   1904 1HG  GLU A 124      -7.718  -9.208 -27.999  1.00  0.84           H  
ATOM   1905 2HG  GLU A 124      -8.483  -9.516 -26.445  1.00  0.84           H  
ATOM   1906  N   ILE A 125      -5.466  -7.984 -26.446  1.00  0.95           N  
ATOM   1907  CA  ILE A 125      -4.153  -8.294 -26.984  1.00  0.95           C  
ATOM   1908  C   ILE A 125      -3.933  -9.801 -27.055  1.00  0.95           C  
ATOM   1909  O   ILE A 125      -4.009 -10.505 -26.042  1.00  0.95           O  
ATOM   1910  CB  ILE A 125      -3.062  -7.622 -26.159  1.00  0.95           C  
ATOM   1911  CG1 ILE A 125      -3.181  -6.095 -26.148  1.00  0.95           C  
ATOM   1912  CG2 ILE A 125      -1.748  -7.980 -26.676  1.00  0.95           C  
ATOM   1913  CD1 ILE A 125      -2.211  -5.472 -25.167  1.00  0.95           C  
ATOM   1914  H   ILE A 125      -5.755  -8.398 -25.571  1.00  0.95           H  
ATOM   1915  HA  ILE A 125      -4.091  -7.903 -27.998  1.00  0.95           H  
ATOM   1916  HB  ILE A 125      -3.163  -7.948 -25.162  1.00  0.95           H  
ATOM   1917 1HG1 ILE A 125      -2.964  -5.714 -27.141  1.00  0.95           H  
ATOM   1918 2HG1 ILE A 125      -4.181  -5.792 -25.876  1.00  0.95           H  
ATOM   1919 1HG2 ILE A 125      -0.997  -7.505 -26.057  1.00  0.95           H  
ATOM   1920 2HG2 ILE A 125      -1.622  -9.038 -26.641  1.00  0.95           H  
ATOM   1921 3HG2 ILE A 125      -1.646  -7.629 -27.704  1.00  0.95           H  
ATOM   1922 1HD1 ILE A 125      -2.303  -4.412 -25.183  1.00  0.95           H  
ATOM   1923 2HD1 ILE A 125      -2.422  -5.828 -24.164  1.00  0.95           H  
ATOM   1924 3HD1 ILE A 125      -1.189  -5.747 -25.443  1.00  0.95           H  
ATOM   1925  N   SER A 126      -3.571 -10.275 -28.242  1.00  1.05           N  
ATOM   1926  CA  SER A 126      -3.406 -11.697 -28.556  1.00  1.05           C  
ATOM   1927  C   SER A 126      -2.364 -12.480 -27.745  1.00  1.05           C  
ATOM   1928  O   SER A 126      -2.406 -13.709 -27.719  1.00  1.05           O  
ATOM   1929  CB  SER A 126      -3.072 -11.822 -30.025  1.00  1.05           C  
ATOM   1930  OG  SER A 126      -1.816 -11.266 -30.300  1.00  1.05           O  
ATOM   1931  H   SER A 126      -3.476  -9.613 -29.000  1.00  1.05           H  
ATOM   1932  HA  SER A 126      -4.372 -12.175 -28.388  1.00  1.05           H  
ATOM   1933 1HB  SER A 126      -3.080 -12.872 -30.313  1.00  1.05           H  
ATOM   1934 2HB  SER A 126      -3.834 -11.314 -30.613  1.00  1.05           H  
ATOM   1935  HG  SER A 126      -1.176 -11.846 -29.875  1.00  1.05           H  
ATOM   1936  N   TYR A 127      -1.440 -11.794 -27.088  1.00  1.14           N  
ATOM   1937  CA  TYR A 127      -0.419 -12.476 -26.302  1.00  1.14           C  
ATOM   1938  C   TYR A 127      -0.483 -12.203 -24.804  1.00  1.14           C  
ATOM   1939  O   TYR A 127       0.323 -12.758 -24.054  1.00  1.14           O  
ATOM   1940  CB  TYR A 127       0.976 -12.081 -26.785  1.00  1.14           C  
ATOM   1941  CG  TYR A 127       1.238 -10.595 -26.690  1.00  1.14           C  
ATOM   1942  CD1 TYR A 127       1.662 -10.018 -25.488  1.00  1.14           C  
ATOM   1943  CD2 TYR A 127       1.067  -9.809 -27.812  1.00  1.14           C  
ATOM   1944  CE1 TYR A 127       1.891  -8.652 -25.424  1.00  1.14           C  
ATOM   1945  CE2 TYR A 127       1.302  -8.456 -27.747  1.00  1.14           C  
ATOM   1946  CZ  TYR A 127       1.705  -7.878 -26.566  1.00  1.14           C  
ATOM   1947  OH  TYR A 127       1.891  -6.531 -26.528  1.00  1.14           O  
ATOM   1948  H   TYR A 127      -1.449 -10.790 -27.145  1.00  1.14           H  
ATOM   1949  HA  TYR A 127      -0.542 -13.550 -26.439  1.00  1.14           H  
ATOM   1950 1HB  TYR A 127       1.730 -12.602 -26.192  1.00  1.14           H  
ATOM   1951 2HB  TYR A 127       1.101 -12.385 -27.823  1.00  1.14           H  
ATOM   1952  HD1 TYR A 127       1.797 -10.637 -24.600  1.00  1.14           H  
ATOM   1953  HD2 TYR A 127       0.739 -10.259 -28.749  1.00  1.14           H  
ATOM   1954  HE1 TYR A 127       2.206  -8.191 -24.488  1.00  1.14           H  
ATOM   1955  HE2 TYR A 127       1.156  -7.833 -28.632  1.00  1.14           H  
ATOM   1956  HH  TYR A 127       1.394  -6.134 -27.279  1.00  1.14           H  
ATOM   1957  N   MET A 128      -1.409 -11.361 -24.339  1.00  1.19           N  
ATOM   1958  CA  MET A 128      -1.393 -11.063 -22.905  1.00  1.19           C  
ATOM   1959  C   MET A 128      -1.730 -12.240 -22.025  1.00  1.19           C  
ATOM   1960  O   MET A 128      -1.080 -12.444 -21.005  1.00  1.19           O  
ATOM   1961  CB  MET A 128      -2.282  -9.889 -22.586  1.00  1.19           C  
ATOM   1962  CG  MET A 128      -1.696  -8.590 -23.005  1.00  1.19           C  
ATOM   1963  SD  MET A 128      -0.251  -8.176 -22.098  1.00  1.19           S  
ATOM   1964  CE  MET A 128      -1.087  -7.899 -20.564  1.00  1.19           C  
ATOM   1965  H   MET A 128      -2.119 -10.957 -24.954  1.00  1.19           H  
ATOM   1966  HA  MET A 128      -0.378 -10.763 -22.649  1.00  1.19           H  
ATOM   1967 1HB  MET A 128      -3.237 -10.004 -23.104  1.00  1.19           H  
ATOM   1968 2HB  MET A 128      -2.489  -9.855 -21.513  1.00  1.19           H  
ATOM   1969 1HG  MET A 128      -1.403  -8.678 -24.028  1.00  1.19           H  
ATOM   1970 2HG  MET A 128      -2.422  -7.796 -22.895  1.00  1.19           H  
ATOM   1971 1HE  MET A 128      -0.374  -7.617 -19.813  1.00  1.19           H  
ATOM   1972 2HE  MET A 128      -1.820  -7.112 -20.693  1.00  1.19           H  
ATOM   1973 3HE  MET A 128      -1.594  -8.811 -20.250  1.00  1.19           H  
ATOM   1974  N   GLU A 129      -2.708 -13.048 -22.418  1.00  1.20           N  
ATOM   1975  CA  GLU A 129      -3.055 -14.184 -21.583  1.00  1.20           C  
ATOM   1976  C   GLU A 129      -1.885 -15.159 -21.524  1.00  1.20           C  
ATOM   1977  O   GLU A 129      -1.583 -15.731 -20.473  1.00  1.20           O  
ATOM   1978  CB  GLU A 129      -4.310 -14.871 -22.113  1.00  1.20           C  
ATOM   1979  CG  GLU A 129      -5.587 -14.041 -21.952  1.00  1.20           C  
ATOM   1980  CD  GLU A 129      -6.811 -14.711 -22.538  1.00  1.20           C  
ATOM   1981  OE1 GLU A 129      -6.664 -15.736 -23.161  1.00  1.20           O  
ATOM   1982  OE2 GLU A 129      -7.890 -14.193 -22.363  1.00  1.20           O  
ATOM   1983  H   GLU A 129      -3.214 -12.859 -23.271  1.00  1.20           H  
ATOM   1984  HA  GLU A 129      -3.257 -13.825 -20.573  1.00  1.20           H  
ATOM   1985 1HB  GLU A 129      -4.182 -15.093 -23.173  1.00  1.20           H  
ATOM   1986 2HB  GLU A 129      -4.453 -15.818 -21.593  1.00  1.20           H  
ATOM   1987 1HG  GLU A 129      -5.757 -13.862 -20.890  1.00  1.20           H  
ATOM   1988 2HG  GLU A 129      -5.438 -13.074 -22.434  1.00  1.20           H  
ATOM   1989  N   ALA A 130      -1.210 -15.336 -22.662  1.00  1.19           N  
ATOM   1990  CA  ALA A 130      -0.076 -16.238 -22.695  1.00  1.19           C  
ATOM   1991  C   ALA A 130       1.014 -15.719 -21.781  1.00  1.19           C  
ATOM   1992  O   ALA A 130       1.569 -16.456 -20.967  1.00  1.19           O  
ATOM   1993  CB  ALA A 130       0.452 -16.369 -24.108  1.00  1.19           C  
ATOM   1994  H   ALA A 130      -1.489 -14.835 -23.493  1.00  1.19           H  
ATOM   1995  HA  ALA A 130      -0.399 -17.214 -22.332  1.00  1.19           H  
ATOM   1996 1HB  ALA A 130       1.297 -17.055 -24.116  1.00  1.19           H  
ATOM   1997 2HB  ALA A 130      -0.335 -16.751 -24.757  1.00  1.19           H  
ATOM   1998 3HB  ALA A 130       0.774 -15.389 -24.466  1.00  1.19           H  
ATOM   1999  N   ALA A 131       1.274 -14.417 -21.851  1.00  1.16           N  
ATOM   2000  CA  ALA A 131       2.287 -13.821 -21.006  1.00  1.16           C  
ATOM   2001  C   ALA A 131       1.910 -13.983 -19.529  1.00  1.16           C  
ATOM   2002  O   ALA A 131       2.740 -14.350 -18.698  1.00  1.16           O  
ATOM   2003  CB  ALA A 131       2.441 -12.361 -21.398  1.00  1.16           C  
ATOM   2004  H   ALA A 131       0.788 -13.830 -22.527  1.00  1.16           H  
ATOM   2005  HA  ALA A 131       3.229 -14.339 -21.170  1.00  1.16           H  
ATOM   2006 1HB  ALA A 131       3.194 -11.887 -20.795  1.00  1.16           H  
ATOM   2007 2HB  ALA A 131       2.720 -12.300 -22.449  1.00  1.16           H  
ATOM   2008 3HB  ALA A 131       1.493 -11.853 -21.259  1.00  1.16           H  
ATOM   2009  N   ALA A 132       0.627 -13.784 -19.216  1.00  1.13           N  
ATOM   2010  CA  ALA A 132       0.099 -13.899 -17.859  1.00  1.13           C  
ATOM   2011  C   ALA A 132       0.275 -15.305 -17.296  1.00  1.13           C  
ATOM   2012  O   ALA A 132       0.457 -15.482 -16.090  1.00  1.13           O  
ATOM   2013  CB  ALA A 132      -1.373 -13.521 -17.829  1.00  1.13           C  
ATOM   2014  H   ALA A 132      -0.016 -13.495 -19.949  1.00  1.13           H  
ATOM   2015  HA  ALA A 132       0.654 -13.206 -17.226  1.00  1.13           H  
ATOM   2016 1HB  ALA A 132      -1.741 -13.578 -16.809  1.00  1.13           H  
ATOM   2017 2HB  ALA A 132      -1.507 -12.510 -18.207  1.00  1.13           H  
ATOM   2018 3HB  ALA A 132      -1.931 -14.208 -18.453  1.00  1.13           H  
ATOM   2019  N   SER A 133       0.226 -16.313 -18.174  1.00  1.09           N  
ATOM   2020  CA  SER A 133       0.318 -17.716 -17.782  1.00  1.09           C  
ATOM   2021  C   SER A 133       1.744 -18.157 -17.458  1.00  1.09           C  
ATOM   2022  O   SER A 133       1.958 -19.291 -17.014  1.00  1.09           O  
ATOM   2023  CB  SER A 133      -0.235 -18.637 -18.863  1.00  1.09           C  
ATOM   2024  OG  SER A 133       0.620 -18.739 -19.975  1.00  1.09           O  
ATOM   2025  H   SER A 133       0.051 -16.097 -19.158  1.00  1.09           H  
ATOM   2026  HA  SER A 133      -0.285 -17.850 -16.884  1.00  1.09           H  
ATOM   2027 1HB  SER A 133      -0.413 -19.625 -18.446  1.00  1.09           H  
ATOM   2028 2HB  SER A 133      -1.197 -18.244 -19.192  1.00  1.09           H  
ATOM   2029  HG  SER A 133       0.899 -17.834 -20.212  1.00  1.09           H  
ATOM   2030  N   LEU A 134       2.744 -17.303 -17.684  1.00  1.03           N  
ATOM   2031  CA  LEU A 134       4.125 -17.720 -17.465  1.00  1.03           C  
ATOM   2032  C   LEU A 134       4.507 -17.762 -15.984  1.00  1.03           C  
ATOM   2033  O   LEU A 134       5.318 -16.975 -15.504  1.00  1.03           O  
ATOM   2034  CB  LEU A 134       5.070 -16.766 -18.184  1.00  1.03           C  
ATOM   2035  CG  LEU A 134       4.930 -16.672 -19.675  1.00  1.03           C  
ATOM   2036  CD1 LEU A 134       5.864 -15.592 -20.168  1.00  1.03           C  
ATOM   2037  CD2 LEU A 134       5.244 -18.013 -20.305  1.00  1.03           C  
ATOM   2038  H   LEU A 134       2.556 -16.358 -18.027  1.00  1.03           H  
ATOM   2039  HA  LEU A 134       4.247 -18.718 -17.883  1.00  1.03           H  
ATOM   2040 1HB  LEU A 134       4.935 -15.765 -17.778  1.00  1.03           H  
ATOM   2041 2HB  LEU A 134       6.073 -17.084 -17.984  1.00  1.03           H  
ATOM   2042  HG  LEU A 134       3.913 -16.387 -19.927  1.00  1.03           H  
ATOM   2043 1HD1 LEU A 134       5.768 -15.487 -21.247  1.00  1.03           H  
ATOM   2044 2HD1 LEU A 134       5.590 -14.667 -19.686  1.00  1.03           H  
ATOM   2045 3HD1 LEU A 134       6.889 -15.844 -19.917  1.00  1.03           H  
ATOM   2046 1HD2 LEU A 134       5.138 -17.937 -21.387  1.00  1.03           H  
ATOM   2047 2HD2 LEU A 134       6.265 -18.303 -20.057  1.00  1.03           H  
ATOM   2048 3HD2 LEU A 134       4.547 -18.761 -19.923  1.00  1.03           H  
ATOM   2049  N   GLU A 135       3.970 -18.753 -15.279  1.00  0.97           N  
ATOM   2050  CA  GLU A 135       4.169 -18.931 -13.836  1.00  0.97           C  
ATOM   2051  C   GLU A 135       5.627 -19.201 -13.464  1.00  0.97           C  
ATOM   2052  O   GLU A 135       6.049 -18.937 -12.339  1.00  0.97           O  
ATOM   2053  CB  GLU A 135       3.288 -20.071 -13.307  1.00  0.97           C  
ATOM   2054  CG  GLU A 135       1.784 -19.773 -13.311  1.00  0.97           C  
ATOM   2055  CD  GLU A 135       0.939 -20.912 -12.761  1.00  0.97           C  
ATOM   2056  OE1 GLU A 135       1.482 -21.958 -12.483  1.00  0.97           O  
ATOM   2057  OE2 GLU A 135      -0.248 -20.725 -12.608  1.00  0.97           O  
ATOM   2058  H   GLU A 135       3.321 -19.355 -15.782  1.00  0.97           H  
ATOM   2059  HA  GLU A 135       3.866 -18.008 -13.341  1.00  0.97           H  
ATOM   2060 1HB  GLU A 135       3.454 -20.964 -13.911  1.00  0.97           H  
ATOM   2061 2HB  GLU A 135       3.581 -20.311 -12.285  1.00  0.97           H  
ATOM   2062 1HG  GLU A 135       1.602 -18.880 -12.716  1.00  0.97           H  
ATOM   2063 2HG  GLU A 135       1.475 -19.560 -14.335  1.00  0.97           H  
ATOM   2064  N   ASP A 136       6.394 -19.722 -14.416  1.00  0.91           N  
ATOM   2065  CA  ASP A 136       7.793 -20.062 -14.204  1.00  0.91           C  
ATOM   2066  C   ASP A 136       8.735 -18.901 -14.532  1.00  0.91           C  
ATOM   2067  O   ASP A 136       9.956 -19.045 -14.443  1.00  0.91           O  
ATOM   2068  CB  ASP A 136       8.168 -21.267 -15.062  1.00  0.91           C  
ATOM   2069  CG  ASP A 136       7.441 -22.538 -14.640  1.00  0.91           C  
ATOM   2070  OD1 ASP A 136       7.292 -22.759 -13.462  1.00  0.91           O  
ATOM   2071  OD2 ASP A 136       7.024 -23.267 -15.504  1.00  0.91           O  
ATOM   2072  H   ASP A 136       5.975 -19.896 -15.316  1.00  0.91           H  
ATOM   2073  HA  ASP A 136       7.927 -20.323 -13.154  1.00  0.91           H  
ATOM   2074 1HB  ASP A 136       7.934 -21.055 -16.105  1.00  0.91           H  
ATOM   2075 2HB  ASP A 136       9.242 -21.437 -14.996  1.00  0.91           H  
ATOM   2076  N   VAL A 137       8.177 -17.758 -14.929  1.00  0.86           N  
ATOM   2077  CA  VAL A 137       8.976 -16.593 -15.271  1.00  0.86           C  
ATOM   2078  C   VAL A 137       8.652 -15.462 -14.313  1.00  0.86           C  
ATOM   2079  O   VAL A 137       7.503 -15.064 -14.200  1.00  0.86           O  
ATOM   2080  CB  VAL A 137       8.649 -16.141 -16.705  1.00  0.86           C  
ATOM   2081  CG1 VAL A 137       9.440 -14.922 -17.065  1.00  0.86           C  
ATOM   2082  CG2 VAL A 137       8.921 -17.283 -17.676  1.00  0.86           C  
ATOM   2083  H   VAL A 137       7.162 -17.666 -14.988  1.00  0.86           H  
ATOM   2084  HA  VAL A 137      10.034 -16.841 -15.193  1.00  0.86           H  
ATOM   2085  HB  VAL A 137       7.598 -15.859 -16.751  1.00  0.86           H  
ATOM   2086 1HG1 VAL A 137       9.179 -14.597 -18.072  1.00  0.86           H  
ATOM   2087 2HG1 VAL A 137       9.204 -14.137 -16.361  1.00  0.86           H  
ATOM   2088 3HG1 VAL A 137      10.506 -15.140 -17.022  1.00  0.86           H  
ATOM   2089 1HG2 VAL A 137       8.675 -16.968 -18.687  1.00  0.86           H  
ATOM   2090 2HG2 VAL A 137       9.974 -17.555 -17.625  1.00  0.86           H  
ATOM   2091 3HG2 VAL A 137       8.311 -18.143 -17.408  1.00  0.86           H  
ATOM   2092  N   ARG A 138       9.643 -14.910 -13.622  1.00  0.83           N  
ATOM   2093  CA  ARG A 138       9.287 -13.827 -12.713  1.00  0.83           C  
ATOM   2094  C   ARG A 138       9.141 -12.545 -13.514  1.00  0.83           C  
ATOM   2095  O   ARG A 138       8.125 -11.857 -13.413  1.00  0.83           O  
ATOM   2096  CB  ARG A 138      10.313 -13.644 -11.615  1.00  0.83           C  
ATOM   2097  CG  ARG A 138       9.929 -12.605 -10.577  1.00  0.83           C  
ATOM   2098  CD  ARG A 138      10.918 -12.536  -9.473  1.00  0.83           C  
ATOM   2099  NE  ARG A 138      10.612 -11.467  -8.537  1.00  0.83           N  
ATOM   2100  CZ  ARG A 138      11.410 -11.085  -7.519  1.00  0.83           C  
ATOM   2101  NH1 ARG A 138      12.562 -11.700  -7.305  1.00  0.83           N  
ATOM   2102  NH2 ARG A 138      11.037 -10.090  -6.740  1.00  0.83           N  
ATOM   2103  H   ARG A 138      10.591 -15.244 -13.715  1.00  0.83           H  
ATOM   2104  HA  ARG A 138       8.328 -14.056 -12.247  1.00  0.83           H  
ATOM   2105 1HB  ARG A 138      10.471 -14.589 -11.099  1.00  0.83           H  
ATOM   2106 2HB  ARG A 138      11.264 -13.340 -12.047  1.00  0.83           H  
ATOM   2107 1HG  ARG A 138       9.834 -11.630 -11.042  1.00  0.83           H  
ATOM   2108 2HG  ARG A 138       8.967 -12.876 -10.140  1.00  0.83           H  
ATOM   2109 1HD  ARG A 138      10.914 -13.477  -8.927  1.00  0.83           H  
ATOM   2110 2HD  ARG A 138      11.909 -12.361  -9.883  1.00  0.83           H  
ATOM   2111  HE  ARG A 138       9.717 -10.956  -8.662  1.00  0.83           H  
ATOM   2112 1HH1 ARG A 138      12.847 -12.463  -7.904  1.00  0.83           H  
ATOM   2113 2HH1 ARG A 138      13.155 -11.409  -6.542  1.00  0.83           H  
ATOM   2114 1HH2 ARG A 138      10.138  -9.611  -6.925  1.00  0.83           H  
ATOM   2115 2HH2 ARG A 138      11.619  -9.790  -5.978  1.00  0.83           H  
ATOM   2116  N   PHE A 139      10.140 -12.253 -14.347  1.00  0.83           N  
ATOM   2117  CA  PHE A 139      10.090 -11.062 -15.174  1.00  0.83           C  
ATOM   2118  C   PHE A 139      10.240 -11.423 -16.633  1.00  0.83           C  
ATOM   2119  O   PHE A 139      11.012 -12.313 -16.995  1.00  0.83           O  
ATOM   2120  CB  PHE A 139      11.195 -10.062 -14.830  1.00  0.83           C  
ATOM   2121  CG  PHE A 139      11.144  -9.481 -13.451  1.00  0.83           C  
ATOM   2122  CD1 PHE A 139      11.831 -10.056 -12.402  1.00  0.83           C  
ATOM   2123  CD2 PHE A 139      10.400  -8.367 -13.203  1.00  0.83           C  
ATOM   2124  CE1 PHE A 139      11.757  -9.510 -11.133  1.00  0.83           C  
ATOM   2125  CE2 PHE A 139      10.302  -7.835 -11.947  1.00  0.83           C  
ATOM   2126  CZ  PHE A 139      10.982  -8.404 -10.905  1.00  0.83           C  
ATOM   2127  H   PHE A 139      10.942 -12.860 -14.401  1.00  0.83           H  
ATOM   2128  HA  PHE A 139       9.124 -10.585 -15.051  1.00  0.83           H  
ATOM   2129 1HB  PHE A 139      12.164 -10.536 -14.963  1.00  0.83           H  
ATOM   2130 2HB  PHE A 139      11.138  -9.243 -15.542  1.00  0.83           H  
ATOM   2131  HD1 PHE A 139      12.437 -10.944 -12.582  1.00  0.83           H  
ATOM   2132  HD2 PHE A 139       9.877  -7.910 -14.021  1.00  0.83           H  
ATOM   2133  HE1 PHE A 139      12.305  -9.962 -10.312  1.00  0.83           H  
ATOM   2134  HE2 PHE A 139       9.687  -6.948 -11.773  1.00  0.83           H  
ATOM   2135  HZ  PHE A 139      10.908  -7.977  -9.902  1.00  0.83           H  
ATOM   2136  N   LEU A 140       9.540 -10.686 -17.468  1.00  0.87           N  
ATOM   2137  CA  LEU A 140       9.596 -10.826 -18.903  1.00  0.87           C  
ATOM   2138  C   LEU A 140      10.416  -9.662 -19.415  1.00  0.87           C  
ATOM   2139  O   LEU A 140      10.398  -8.582 -18.820  1.00  0.87           O  
ATOM   2140  CB  LEU A 140       8.175 -10.732 -19.486  1.00  0.87           C  
ATOM   2141  CG  LEU A 140       7.218 -11.945 -19.300  1.00  0.87           C  
ATOM   2142  CD1 LEU A 140       6.917 -12.176 -17.820  1.00  0.87           C  
ATOM   2143  CD2 LEU A 140       5.929 -11.637 -20.022  1.00  0.87           C  
ATOM   2144  H   LEU A 140       8.917  -9.990 -17.083  1.00  0.87           H  
ATOM   2145  HA  LEU A 140      10.075 -11.766 -19.172  1.00  0.87           H  
ATOM   2146 1HB  LEU A 140       7.687  -9.867 -19.031  1.00  0.87           H  
ATOM   2147 2HB  LEU A 140       8.264 -10.537 -20.557  1.00  0.87           H  
ATOM   2148  HG  LEU A 140       7.674 -12.849 -19.706  1.00  0.87           H  
ATOM   2149 1HD1 LEU A 140       6.234 -13.020 -17.728  1.00  0.87           H  
ATOM   2150 2HD1 LEU A 140       7.813 -12.398 -17.286  1.00  0.87           H  
ATOM   2151 3HD1 LEU A 140       6.456 -11.282 -17.396  1.00  0.87           H  
ATOM   2152 1HD2 LEU A 140       5.239 -12.461 -19.900  1.00  0.87           H  
ATOM   2153 2HD2 LEU A 140       5.495 -10.737 -19.599  1.00  0.87           H  
ATOM   2154 3HD2 LEU A 140       6.130 -11.480 -21.081  1.00  0.87           H  
ATOM   2155  N   ASP A 141      11.156  -9.834 -20.494  1.00  0.93           N  
ATOM   2156  CA  ASP A 141      11.816  -8.645 -21.011  1.00  0.93           C  
ATOM   2157  C   ASP A 141      10.743  -7.643 -21.421  1.00  0.93           C  
ATOM   2158  O   ASP A 141       9.738  -8.032 -22.023  1.00  0.93           O  
ATOM   2159  CB  ASP A 141      12.739  -8.982 -22.178  1.00  0.93           C  
ATOM   2160  CG  ASP A 141      14.016  -9.722 -21.735  1.00  0.93           C  
ATOM   2161  OD1 ASP A 141      14.270  -9.798 -20.535  1.00  0.93           O  
ATOM   2162  OD2 ASP A 141      14.728 -10.192 -22.578  1.00  0.93           O  
ATOM   2163  H   ASP A 141      11.216 -10.727 -20.965  1.00  0.93           H  
ATOM   2164  HA  ASP A 141      12.412  -8.191 -20.222  1.00  0.93           H  
ATOM   2165 1HB  ASP A 141      12.206  -9.598 -22.901  1.00  0.93           H  
ATOM   2166 2HB  ASP A 141      13.023  -8.055 -22.684  1.00  0.93           H  
ATOM   2167  N   ALA A 142      10.945  -6.365 -21.115  1.00  0.99           N  
ATOM   2168  CA  ALA A 142       9.987  -5.352 -21.522  1.00  0.99           C  
ATOM   2169  C   ALA A 142       9.982  -5.241 -23.030  1.00  0.99           C  
ATOM   2170  O   ALA A 142      11.020  -5.400 -23.675  1.00  0.99           O  
ATOM   2171  CB  ALA A 142      10.309  -4.007 -20.907  1.00  0.99           C  
ATOM   2172  H   ALA A 142      11.774  -6.074 -20.597  1.00  0.99           H  
ATOM   2173  HA  ALA A 142       8.995  -5.665 -21.194  1.00  0.99           H  
ATOM   2174 1HB  ALA A 142       9.573  -3.272 -21.224  1.00  0.99           H  
ATOM   2175 2HB  ALA A 142      10.291  -4.088 -19.822  1.00  0.99           H  
ATOM   2176 3HB  ALA A 142      11.294  -3.686 -21.234  1.00  0.99           H  
ATOM   2177  N   ILE A 143       8.836  -4.915 -23.601  1.00  1.02           N  
ATOM   2178  CA  ILE A 143       8.788  -4.684 -25.032  1.00  1.02           C  
ATOM   2179  C   ILE A 143       9.525  -3.374 -25.304  1.00  1.02           C  
ATOM   2180  O   ILE A 143       9.296  -2.385 -24.607  1.00  1.02           O  
ATOM   2181  CB  ILE A 143       7.338  -4.612 -25.550  1.00  1.02           C  
ATOM   2182  CG1 ILE A 143       6.617  -5.948 -25.342  1.00  1.02           C  
ATOM   2183  CG2 ILE A 143       7.344  -4.281 -27.022  1.00  1.02           C  
ATOM   2184  CD1 ILE A 143       5.113  -5.876 -25.627  1.00  1.02           C  
ATOM   2185  H   ILE A 143       8.001  -4.818 -23.042  1.00  1.02           H  
ATOM   2186  HA  ILE A 143       9.307  -5.492 -25.545  1.00  1.02           H  
ATOM   2187  HB  ILE A 143       6.788  -3.844 -25.007  1.00  1.02           H  
ATOM   2188 1HG1 ILE A 143       7.061  -6.695 -25.999  1.00  1.02           H  
ATOM   2189 2HG1 ILE A 143       6.759  -6.270 -24.309  1.00  1.02           H  
ATOM   2190 1HG2 ILE A 143       6.339  -4.243 -27.375  1.00  1.02           H  
ATOM   2191 2HG2 ILE A 143       7.822  -3.322 -27.186  1.00  1.02           H  
ATOM   2192 3HG2 ILE A 143       7.884  -5.054 -27.568  1.00  1.02           H  
ATOM   2193 1HD1 ILE A 143       4.661  -6.854 -25.461  1.00  1.02           H  
ATOM   2194 2HD1 ILE A 143       4.649  -5.147 -24.963  1.00  1.02           H  
ATOM   2195 3HD1 ILE A 143       4.947  -5.576 -26.663  1.00  1.02           H  
ATOM   2196  N   GLY A 144      10.433  -3.369 -26.278  1.00  1.00           N  
ATOM   2197  CA  GLY A 144      11.207  -2.166 -26.565  1.00  1.00           C  
ATOM   2198  C   GLY A 144      10.287  -1.026 -26.967  1.00  1.00           C  
ATOM   2199  O   GLY A 144       9.216  -1.252 -27.533  1.00  1.00           O  
ATOM   2200  H   GLY A 144      10.589  -4.210 -26.814  1.00  1.00           H  
ATOM   2201 1HA  GLY A 144      11.781  -1.885 -25.682  1.00  1.00           H  
ATOM   2202 2HA  GLY A 144      11.916  -2.368 -27.365  1.00  1.00           H  
ATOM   2203  N   SER A 145      10.711   0.209 -26.703  1.00  0.94           N  
ATOM   2204  CA  SER A 145       9.862   1.345 -27.031  1.00  0.94           C  
ATOM   2205  C   SER A 145       9.525   1.326 -28.513  1.00  0.94           C  
ATOM   2206  O   SER A 145      10.382   1.519 -29.379  1.00  0.94           O  
ATOM   2207  CB  SER A 145      10.577   2.629 -26.669  1.00  0.94           C  
ATOM   2208  OG  SER A 145       9.831   3.746 -27.029  1.00  0.94           O  
ATOM   2209  H   SER A 145      11.603   0.353 -26.254  1.00  0.94           H  
ATOM   2210  HA  SER A 145       8.935   1.273 -26.458  1.00  0.94           H  
ATOM   2211 1HB  SER A 145      10.775   2.653 -25.597  1.00  0.94           H  
ATOM   2212 2HB  SER A 145      11.536   2.658 -27.180  1.00  0.94           H  
ATOM   2213  HG  SER A 145       9.198   3.911 -26.288  1.00  0.94           H  
ATOM   2214  N   ASP A 146       8.252   1.141 -28.805  1.00  0.86           N  
ATOM   2215  CA  ASP A 146       7.785   1.001 -30.172  1.00  0.86           C  
ATOM   2216  C   ASP A 146       7.572   2.367 -30.834  1.00  0.86           C  
ATOM   2217  O   ASP A 146       6.434   2.814 -31.002  1.00  0.86           O  
ATOM   2218  CB  ASP A 146       6.496   0.176 -30.174  1.00  0.86           C  
ATOM   2219  CG  ASP A 146       5.986  -0.304 -31.583  1.00  0.86           C  
ATOM   2220  OD1 ASP A 146       6.783  -0.441 -32.457  1.00  0.86           O  
ATOM   2221  OD2 ASP A 146       4.764  -0.421 -31.778  1.00  0.86           O  
ATOM   2222  H   ASP A 146       7.603   1.023 -28.042  1.00  0.86           H  
ATOM   2223  HA  ASP A 146       8.544   0.461 -30.740  1.00  0.86           H  
ATOM   2224 1HB  ASP A 146       6.657  -0.715 -29.558  1.00  0.86           H  
ATOM   2225 2HB  ASP A 146       5.765   0.746 -29.687  1.00  0.86           H  
ATOM   2226  N   ILE A 147       8.679   3.033 -31.161  1.00  0.79           N  
ATOM   2227  CA  ILE A 147       8.684   4.359 -31.812  1.00  0.79           C  
ATOM   2228  C   ILE A 147       9.341   4.237 -33.188  1.00  0.79           C  
ATOM   2229  O   ILE A 147      10.414   3.646 -33.308  1.00  0.79           O  
ATOM   2230  CB  ILE A 147       9.442   5.421 -30.975  1.00  0.79           C  
ATOM   2231  CG1 ILE A 147       8.802   5.625 -29.636  1.00  0.79           C  
ATOM   2232  CG2 ILE A 147       9.450   6.751 -31.688  1.00  0.79           C  
ATOM   2233  CD1 ILE A 147       9.640   6.458 -28.695  1.00  0.79           C  
ATOM   2234  H   ILE A 147       9.561   2.574 -30.919  1.00  0.79           H  
ATOM   2235  HA  ILE A 147       7.655   4.695 -31.952  1.00  0.79           H  
ATOM   2236  HB  ILE A 147      10.469   5.092 -30.806  1.00  0.79           H  
ATOM   2237 1HG1 ILE A 147       7.860   6.143 -29.783  1.00  0.79           H  
ATOM   2238 2HG1 ILE A 147       8.615   4.658 -29.172  1.00  0.79           H  
ATOM   2239 1HG2 ILE A 147       9.973   7.464 -31.084  1.00  0.79           H  
ATOM   2240 2HG2 ILE A 147       9.945   6.653 -32.628  1.00  0.79           H  
ATOM   2241 3HG2 ILE A 147       8.425   7.092 -31.842  1.00  0.79           H  
ATOM   2242 1HD1 ILE A 147       9.116   6.568 -27.759  1.00  0.79           H  
ATOM   2243 2HD1 ILE A 147      10.598   5.965 -28.516  1.00  0.79           H  
ATOM   2244 3HD1 ILE A 147       9.816   7.438 -29.133  1.00  0.79           H  
ATOM   2245  N   LYS A 148       8.711   4.771 -34.238  1.00  0.73           N  
ATOM   2246  CA  LYS A 148       9.283   4.635 -35.576  1.00  0.73           C  
ATOM   2247  C   LYS A 148      10.491   5.534 -35.800  1.00  0.73           C  
ATOM   2248  O   LYS A 148      11.411   5.158 -36.520  1.00  0.73           O  
ATOM   2249  CB  LYS A 148       8.245   4.910 -36.663  1.00  0.73           C  
ATOM   2250  CG  LYS A 148       8.731   4.537 -38.062  1.00  0.73           C  
ATOM   2251  CD  LYS A 148       7.630   4.646 -39.097  1.00  0.73           C  
ATOM   2252  CE  LYS A 148       8.085   4.116 -40.443  1.00  0.73           C  
ATOM   2253  NZ  LYS A 148       7.027   4.246 -41.480  1.00  0.73           N  
ATOM   2254  H   LYS A 148       7.814   5.255 -34.130  1.00  0.73           H  
ATOM   2255  HA  LYS A 148       9.632   3.615 -35.695  1.00  0.73           H  
ATOM   2256 1HB  LYS A 148       7.325   4.375 -36.450  1.00  0.73           H  
ATOM   2257 2HB  LYS A 148       7.998   5.974 -36.668  1.00  0.73           H  
ATOM   2258 1HG  LYS A 148       9.539   5.213 -38.339  1.00  0.73           H  
ATOM   2259 2HG  LYS A 148       9.119   3.522 -38.055  1.00  0.73           H  
ATOM   2260 1HD  LYS A 148       6.742   4.107 -38.758  1.00  0.73           H  
ATOM   2261 2HD  LYS A 148       7.375   5.694 -39.215  1.00  0.73           H  
ATOM   2262 1HE  LYS A 148       8.969   4.662 -40.767  1.00  0.73           H  
ATOM   2263 2HE  LYS A 148       8.341   3.060 -40.333  1.00  0.73           H  
ATOM   2264 1HZ  LYS A 148       7.364   3.875 -42.355  1.00  0.73           H  
ATOM   2265 2HZ  LYS A 148       6.202   3.733 -41.190  1.00  0.73           H  
ATOM   2266 3HZ  LYS A 148       6.794   5.221 -41.597  1.00  0.73           H  
ATOM   2267  N   ASN A 149      10.484   6.727 -35.207  1.00  0.71           N  
ATOM   2268  CA  ASN A 149      11.573   7.684 -35.380  1.00  0.71           C  
ATOM   2269  C   ASN A 149      12.788   7.301 -34.494  1.00  0.71           C  
ATOM   2270  O   ASN A 149      12.701   7.428 -33.272  1.00  0.71           O  
ATOM   2271  CB  ASN A 149      11.093   9.082 -35.048  1.00  0.71           C  
ATOM   2272  CG  ASN A 149      12.160  10.149 -35.313  1.00  0.71           C  
ATOM   2273  OD1 ASN A 149      13.356   9.993 -35.014  1.00  0.71           O  
ATOM   2274  ND2 ASN A 149      11.738  11.237 -35.905  1.00  0.71           N  
ATOM   2275  H   ASN A 149       9.685   6.972 -34.637  1.00  0.71           H  
ATOM   2276  HA  ASN A 149      11.837   7.700 -36.426  1.00  0.71           H  
ATOM   2277 1HB  ASN A 149      10.203   9.308 -35.632  1.00  0.71           H  
ATOM   2278 2HB  ASN A 149      10.807   9.126 -33.994  1.00  0.71           H  
ATOM   2279 1HD2 ASN A 149      12.383  11.971 -36.118  1.00  0.71           H  
ATOM   2280 2HD2 ASN A 149      10.765  11.328 -36.168  1.00  0.71           H  
ATOM   2281  N   PRO A 150      13.951   6.897 -35.076  1.00  0.71           N  
ATOM   2282  CA  PRO A 150      15.154   6.414 -34.396  1.00  0.71           C  
ATOM   2283  C   PRO A 150      15.784   7.377 -33.398  1.00  0.71           C  
ATOM   2284  O   PRO A 150      16.566   6.959 -32.538  1.00  0.71           O  
ATOM   2285  CB  PRO A 150      16.145   6.220 -35.554  1.00  0.71           C  
ATOM   2286  CG  PRO A 150      15.303   6.016 -36.766  1.00  0.71           C  
ATOM   2287  CD  PRO A 150      14.110   6.906 -36.564  1.00  0.71           C  
ATOM   2288  HA  PRO A 150      14.923   5.455 -33.910  1.00  0.71           H  
ATOM   2289 1HB  PRO A 150      16.795   7.111 -35.633  1.00  0.71           H  
ATOM   2290 2HB  PRO A 150      16.803   5.366 -35.342  1.00  0.71           H  
ATOM   2291 1HG  PRO A 150      15.872   6.271 -37.671  1.00  0.71           H  
ATOM   2292 2HG  PRO A 150      15.020   4.956 -36.857  1.00  0.71           H  
ATOM   2293 1HD  PRO A 150      14.302   7.928 -36.930  1.00  0.71           H  
ATOM   2294 2HD  PRO A 150      13.309   6.412 -37.093  1.00  0.71           H  
ATOM   2295  N   ASP A 151      15.483   8.666 -33.520  1.00  0.73           N  
ATOM   2296  CA  ASP A 151      16.097   9.646 -32.643  1.00  0.73           C  
ATOM   2297  C   ASP A 151      15.288   9.928 -31.390  1.00  0.73           C  
ATOM   2298  O   ASP A 151      15.717  10.717 -30.543  1.00  0.73           O  
ATOM   2299  CB  ASP A 151      16.316  10.951 -33.403  1.00  0.73           C  
ATOM   2300  CG  ASP A 151      17.339  10.809 -34.536  1.00  0.73           C  
ATOM   2301  OD1 ASP A 151      18.326  10.134 -34.349  1.00  0.73           O  
ATOM   2302  OD2 ASP A 151      17.115  11.372 -35.580  1.00  0.73           O  
ATOM   2303  H   ASP A 151      14.799   8.988 -34.202  1.00  0.73           H  
ATOM   2304  HA  ASP A 151      17.070   9.264 -32.335  1.00  0.73           H  
ATOM   2305 1HB  ASP A 151      15.366  11.284 -33.823  1.00  0.73           H  
ATOM   2306 2HB  ASP A 151      16.655  11.721 -32.712  1.00  0.73           H  
ATOM   2307  N   ILE A 152      14.125   9.297 -31.255  1.00  0.74           N  
ATOM   2308  CA  ILE A 152      13.309   9.568 -30.087  1.00  0.74           C  
ATOM   2309  C   ILE A 152      13.334   8.396 -29.118  1.00  0.74           C  
ATOM   2310  O   ILE A 152      13.124   7.243 -29.494  1.00  0.74           O  
ATOM   2311  CB  ILE A 152      11.879   9.909 -30.485  1.00  0.74           C  
ATOM   2312  CG1 ILE A 152      11.879  11.061 -31.509  1.00  0.74           C  
ATOM   2313  CG2 ILE A 152      11.097  10.309 -29.252  1.00  0.74           C  
ATOM   2314  CD1 ILE A 152      12.503  12.342 -31.010  1.00  0.74           C  
ATOM   2315  H   ILE A 152      13.793   8.639 -31.965  1.00  0.74           H  
ATOM   2316  HA  ILE A 152      13.717  10.432 -29.568  1.00  0.74           H  
ATOM   2317  HB  ILE A 152      11.427   9.063 -30.963  1.00  0.74           H  
ATOM   2318 1HG1 ILE A 152      12.420  10.735 -32.393  1.00  0.74           H  
ATOM   2319 2HG1 ILE A 152      10.844  11.268 -31.795  1.00  0.74           H  
ATOM   2320 1HG2 ILE A 152      10.103  10.563 -29.550  1.00  0.74           H  
ATOM   2321 2HG2 ILE A 152      11.072   9.487 -28.537  1.00  0.74           H  
ATOM   2322 3HG2 ILE A 152      11.564  11.174 -28.787  1.00  0.74           H  
ATOM   2323 1HD1 ILE A 152      12.458  13.096 -31.796  1.00  0.74           H  
ATOM   2324 2HD1 ILE A 152      11.955  12.694 -30.137  1.00  0.74           H  
ATOM   2325 3HD1 ILE A 152      13.540  12.169 -30.738  1.00  0.74           H  
ATOM   2326  N   LYS A 153      13.649   8.705 -27.868  1.00  0.75           N  
ATOM   2327  CA  LYS A 153      13.773   7.714 -26.812  1.00  0.75           C  
ATOM   2328  C   LYS A 153      12.613   7.832 -25.836  1.00  0.75           C  
ATOM   2329  O   LYS A 153      11.910   8.845 -25.835  1.00  0.75           O  
ATOM   2330  CB  LYS A 153      15.113   7.888 -26.097  1.00  0.75           C  
ATOM   2331  CG  LYS A 153      16.325   7.829 -27.049  1.00  0.75           C  
ATOM   2332  CD  LYS A 153      16.455   6.468 -27.741  1.00  0.75           C  
ATOM   2333  CE  LYS A 153      17.692   6.424 -28.645  1.00  0.75           C  
ATOM   2334  NZ  LYS A 153      17.806   5.132 -29.387  1.00  0.75           N  
ATOM   2335  H   LYS A 153      13.814   9.677 -27.646  1.00  0.75           H  
ATOM   2336  HA  LYS A 153      13.736   6.718 -27.255  1.00  0.75           H  
ATOM   2337 1HB  LYS A 153      15.132   8.850 -25.585  1.00  0.75           H  
ATOM   2338 2HB  LYS A 153      15.231   7.111 -25.342  1.00  0.75           H  
ATOM   2339 1HG  LYS A 153      16.223   8.601 -27.817  1.00  0.75           H  
ATOM   2340 2HG  LYS A 153      17.236   8.026 -26.487  1.00  0.75           H  
ATOM   2341 1HD  LYS A 153      16.532   5.681 -26.989  1.00  0.75           H  
ATOM   2342 2HD  LYS A 153      15.568   6.281 -28.350  1.00  0.75           H  
ATOM   2343 1HE  LYS A 153      17.624   7.239 -29.371  1.00  0.75           H  
ATOM   2344 2HE  LYS A 153      18.585   6.564 -28.038  1.00  0.75           H  
ATOM   2345 1HZ  LYS A 153      18.628   5.153 -29.974  1.00  0.75           H  
ATOM   2346 2HZ  LYS A 153      17.880   4.371 -28.732  1.00  0.75           H  
ATOM   2347 3HZ  LYS A 153      16.984   5.001 -29.964  1.00  0.75           H  
ATOM   2348  N   GLU A 154      12.424   6.810 -25.004  1.00  0.74           N  
ATOM   2349  CA  GLU A 154      11.361   6.839 -24.005  1.00  0.74           C  
ATOM   2350  C   GLU A 154      11.835   6.339 -22.639  1.00  0.74           C  
ATOM   2351  O   GLU A 154      12.404   5.249 -22.500  1.00  0.74           O  
ATOM   2352  CB  GLU A 154      10.185   5.962 -24.471  1.00  0.74           C  
ATOM   2353  CG  GLU A 154       8.945   5.967 -23.559  1.00  0.74           C  
ATOM   2354  CD  GLU A 154       7.814   5.067 -24.057  1.00  0.74           C  
ATOM   2355  OE1 GLU A 154       7.998   4.358 -25.025  1.00  0.74           O  
ATOM   2356  OE2 GLU A 154       6.761   5.106 -23.461  1.00  0.74           O  
ATOM   2357  H   GLU A 154      13.027   6.004 -25.063  1.00  0.74           H  
ATOM   2358  HA  GLU A 154      11.020   7.870 -23.886  1.00  0.74           H  
ATOM   2359 1HB  GLU A 154       9.874   6.276 -25.463  1.00  0.74           H  
ATOM   2360 2HB  GLU A 154      10.522   4.933 -24.547  1.00  0.74           H  
ATOM   2361 1HG  GLU A 154       9.238   5.635 -22.566  1.00  0.74           H  
ATOM   2362 2HG  GLU A 154       8.580   6.988 -23.468  1.00  0.74           H  
ATOM   2363  N   LEU A 155      11.515   7.100 -21.606  1.00  0.73           N  
ATOM   2364  CA  LEU A 155      11.837   6.696 -20.250  1.00  0.73           C  
ATOM   2365  C   LEU A 155      10.866   5.612 -19.827  1.00  0.73           C  
ATOM   2366  O   LEU A 155       9.742   5.891 -19.387  1.00  0.73           O  
ATOM   2367  CB  LEU A 155      11.704   7.885 -19.302  1.00  0.73           C  
ATOM   2368  CG  LEU A 155      12.267   7.752 -17.897  1.00  0.73           C  
ATOM   2369  CD1 LEU A 155      12.237   9.128 -17.287  1.00  0.73           C  
ATOM   2370  CD2 LEU A 155      11.450   6.765 -17.083  1.00  0.73           C  
ATOM   2371  H   LEU A 155      11.098   8.013 -21.768  1.00  0.73           H  
ATOM   2372  HA  LEU A 155      12.852   6.302 -20.221  1.00  0.73           H  
ATOM   2373 1HB  LEU A 155      12.222   8.725 -19.751  1.00  0.73           H  
ATOM   2374 2HB  LEU A 155      10.663   8.153 -19.221  1.00  0.73           H  
ATOM   2375  HG  LEU A 155      13.300   7.413 -17.934  1.00  0.73           H  
ATOM   2376 1HD1 LEU A 155      12.617   9.109 -16.281  1.00  0.73           H  
ATOM   2377 2HD1 LEU A 155      12.835   9.815 -17.884  1.00  0.73           H  
ATOM   2378 3HD1 LEU A 155      11.209   9.466 -17.273  1.00  0.73           H  
ATOM   2379 1HD2 LEU A 155      11.854   6.701 -16.087  1.00  0.73           H  
ATOM   2380 2HD2 LEU A 155      10.440   7.106 -17.033  1.00  0.73           H  
ATOM   2381 3HD2 LEU A 155      11.482   5.782 -17.548  1.00  0.73           H  
ATOM   2382  N   ALA A 156      11.341   4.375 -19.955  1.00  0.72           N  
ATOM   2383  CA  ALA A 156      10.561   3.162 -19.734  1.00  0.72           C  
ATOM   2384  C   ALA A 156      11.399   2.059 -19.077  1.00  0.72           C  
ATOM   2385  O   ALA A 156      12.630   2.131 -19.035  1.00  0.72           O  
ATOM   2386  CB  ALA A 156      10.016   2.670 -21.070  1.00  0.72           C  
ATOM   2387  H   ALA A 156      12.269   4.301 -20.361  1.00  0.72           H  
ATOM   2388  HA  ALA A 156       9.737   3.403 -19.063  1.00  0.72           H  
ATOM   2389 1HB  ALA A 156       9.415   1.776 -20.921  1.00  0.72           H  
ATOM   2390 2HB  ALA A 156       9.404   3.443 -21.525  1.00  0.72           H  
ATOM   2391 3HB  ALA A 156      10.846   2.437 -21.731  1.00  0.72           H  
ATOM   2392  N   TYR A 157      10.719   1.047 -18.539  1.00  0.71           N  
ATOM   2393  CA  TYR A 157      11.375  -0.080 -17.869  1.00  0.71           C  
ATOM   2394  C   TYR A 157      11.962  -1.107 -18.829  1.00  0.71           C  
ATOM   2395  O   TYR A 157      11.441  -1.328 -19.920  1.00  0.71           O  
ATOM   2396  CB  TYR A 157      10.399  -0.804 -16.944  1.00  0.71           C  
ATOM   2397  CG  TYR A 157      10.005  -0.048 -15.715  1.00  0.71           C  
ATOM   2398  CD1 TYR A 157      10.710   1.080 -15.293  1.00  0.71           C  
ATOM   2399  CD2 TYR A 157       8.934  -0.494 -14.994  1.00  0.71           C  
ATOM   2400  CE1 TYR A 157      10.304   1.742 -14.152  1.00  0.71           C  
ATOM   2401  CE2 TYR A 157       8.546   0.168 -13.872  1.00  0.71           C  
ATOM   2402  CZ  TYR A 157       9.201   1.260 -13.452  1.00  0.71           C  
ATOM   2403  OH  TYR A 157       8.758   1.889 -12.324  1.00  0.71           O  
ATOM   2404  H   TYR A 157       9.701   1.075 -18.602  1.00  0.71           H  
ATOM   2405  HA  TYR A 157      12.197   0.315 -17.273  1.00  0.71           H  
ATOM   2406 1HB  TYR A 157       9.487  -1.036 -17.498  1.00  0.71           H  
ATOM   2407 2HB  TYR A 157      10.832  -1.757 -16.631  1.00  0.71           H  
ATOM   2408  HD1 TYR A 157      11.570   1.440 -15.860  1.00  0.71           H  
ATOM   2409  HD2 TYR A 157       8.392  -1.380 -15.323  1.00  0.71           H  
ATOM   2410  HE1 TYR A 157      10.840   2.628 -13.808  1.00  0.71           H  
ATOM   2411  HE2 TYR A 157       7.705  -0.175 -13.305  1.00  0.71           H  
ATOM   2412  HH  TYR A 157       7.971   1.400 -11.954  1.00  0.71           H  
ATOM   2413  N   GLU A 158      13.046  -1.755 -18.390  1.00  0.70           N  
ATOM   2414  CA  GLU A 158      13.686  -2.838 -19.141  1.00  0.70           C  
ATOM   2415  C   GLU A 158      13.048  -4.208 -18.886  1.00  0.70           C  
ATOM   2416  O   GLU A 158      13.146  -5.106 -19.726  1.00  0.70           O  
ATOM   2417  CB  GLU A 158      15.174  -2.908 -18.797  1.00  0.70           C  
ATOM   2418  CG  GLU A 158      15.978  -1.685 -19.223  1.00  0.70           C  
ATOM   2419  CD  GLU A 158      17.442  -1.771 -18.849  1.00  0.70           C  
ATOM   2420  OE1 GLU A 158      17.823  -2.730 -18.219  1.00  0.70           O  
ATOM   2421  OE2 GLU A 158      18.176  -0.876 -19.198  1.00  0.70           O  
ATOM   2422  H   GLU A 158      13.436  -1.488 -17.498  1.00  0.70           H  
ATOM   2423  HA  GLU A 158      13.587  -2.615 -20.204  1.00  0.70           H  
ATOM   2424 1HB  GLU A 158      15.290  -3.030 -17.719  1.00  0.70           H  
ATOM   2425 2HB  GLU A 158      15.614  -3.784 -19.273  1.00  0.70           H  
ATOM   2426 1HG  GLU A 158      15.896  -1.570 -20.303  1.00  0.70           H  
ATOM   2427 2HG  GLU A 158      15.540  -0.800 -18.760  1.00  0.70           H  
ATOM   2428  N   LYS A 159      12.427  -4.372 -17.716  1.00  0.70           N  
ATOM   2429  CA  LYS A 159      11.824  -5.647 -17.309  1.00  0.70           C  
ATOM   2430  C   LYS A 159      10.384  -5.470 -16.833  1.00  0.70           C  
ATOM   2431  O   LYS A 159      10.046  -4.449 -16.226  1.00  0.70           O  
ATOM   2432  CB  LYS A 159      12.619  -6.284 -16.169  1.00  0.70           C  
ATOM   2433  CG  LYS A 159      14.082  -6.644 -16.450  1.00  0.70           C  
ATOM   2434  CD  LYS A 159      14.196  -7.831 -17.409  1.00  0.70           C  
ATOM   2435  CE  LYS A 159      15.653  -8.273 -17.604  1.00  0.70           C  
ATOM   2436  NZ  LYS A 159      15.765  -9.411 -18.575  1.00  0.70           N  
ATOM   2437  H   LYS A 159      12.376  -3.586 -17.089  1.00  0.70           H  
ATOM   2438  HA  LYS A 159      11.810  -6.326 -18.164  1.00  0.70           H  
ATOM   2439 1HB  LYS A 159      12.611  -5.617 -15.325  1.00  0.70           H  
ATOM   2440 2HB  LYS A 159      12.118  -7.187 -15.855  1.00  0.70           H  
ATOM   2441 1HG  LYS A 159      14.601  -5.785 -16.877  1.00  0.70           H  
ATOM   2442 2HG  LYS A 159      14.568  -6.902 -15.508  1.00  0.70           H  
ATOM   2443 1HD  LYS A 159      13.613  -8.673 -17.027  1.00  0.70           H  
ATOM   2444 2HD  LYS A 159      13.789  -7.551 -18.381  1.00  0.70           H  
ATOM   2445 1HE  LYS A 159      16.235  -7.431 -17.977  1.00  0.70           H  
ATOM   2446 2HE  LYS A 159      16.060  -8.586 -16.643  1.00  0.70           H  
ATOM   2447 1HZ  LYS A 159      16.721  -9.684 -18.690  1.00  0.70           H  
ATOM   2448 2HZ  LYS A 159      15.230 -10.201 -18.255  1.00  0.70           H  
ATOM   2449 3HZ  LYS A 159      15.387  -9.136 -19.495  1.00  0.70           H  
ATOM   2450  N   THR A 160       9.552  -6.479 -17.093  1.00  0.70           N  
ATOM   2451  CA  THR A 160       8.169  -6.494 -16.639  1.00  0.70           C  
ATOM   2452  C   THR A 160       7.783  -7.724 -15.794  1.00  0.70           C  
ATOM   2453  O   THR A 160       7.878  -8.845 -16.275  1.00  0.70           O  
ATOM   2454  CB  THR A 160       7.225  -6.444 -17.838  1.00  0.70           C  
ATOM   2455  OG1 THR A 160       7.444  -5.237 -18.573  1.00  0.70           O  
ATOM   2456  CG2 THR A 160       5.830  -6.536 -17.356  1.00  0.70           C  
ATOM   2457  H   THR A 160       9.893  -7.270 -17.638  1.00  0.70           H  
ATOM   2458  HA  THR A 160       8.023  -5.584 -16.074  1.00  0.70           H  
ATOM   2459  HB  THR A 160       7.430  -7.290 -18.500  1.00  0.70           H  
ATOM   2460  HG1 THR A 160       7.436  -4.495 -17.960  1.00  0.70           H  
ATOM   2461 1HG2 THR A 160       5.164  -6.508 -18.193  1.00  0.70           H  
ATOM   2462 2HG2 THR A 160       5.688  -7.469 -16.816  1.00  0.70           H  
ATOM   2463 3HG2 THR A 160       5.634  -5.706 -16.695  1.00  0.70           H  
ATOM   2464  N   PRO A 161       7.346  -7.590 -14.536  1.00  0.70           N  
ATOM   2465  CA  PRO A 161       6.946  -8.718 -13.718  1.00  0.70           C  
ATOM   2466  C   PRO A 161       5.712  -9.381 -14.304  1.00  0.70           C  
ATOM   2467  O   PRO A 161       4.730  -8.701 -14.635  1.00  0.70           O  
ATOM   2468  CB  PRO A 161       6.716  -8.067 -12.359  1.00  0.70           C  
ATOM   2469  CG  PRO A 161       6.479  -6.604 -12.653  1.00  0.70           C  
ATOM   2470  CD  PRO A 161       7.245  -6.293 -13.896  1.00  0.70           C  
ATOM   2471  HA  PRO A 161       7.771  -9.435 -13.651  1.00  0.70           H  
ATOM   2472 1HB  PRO A 161       5.847  -8.535 -11.875  1.00  0.70           H  
ATOM   2473 2HB  PRO A 161       7.562  -8.255 -11.694  1.00  0.70           H  
ATOM   2474 1HG  PRO A 161       5.433  -6.410 -12.751  1.00  0.70           H  
ATOM   2475 2HG  PRO A 161       6.831  -5.991 -11.819  1.00  0.70           H  
ATOM   2476 1HD  PRO A 161       6.624  -5.635 -14.476  1.00  0.70           H  
ATOM   2477 2HD  PRO A 161       8.235  -5.868 -13.673  1.00  0.70           H  
ATOM   2478  N   VAL A 162       5.693 -10.710 -14.307  1.00  0.71           N  
ATOM   2479  CA  VAL A 162       4.540 -11.426 -14.845  1.00  0.71           C  
ATOM   2480  C   VAL A 162       3.278 -11.121 -14.047  1.00  0.71           C  
ATOM   2481  O   VAL A 162       2.172 -11.115 -14.588  1.00  0.71           O  
ATOM   2482  CB  VAL A 162       4.796 -12.946 -14.925  1.00  0.71           C  
ATOM   2483  CG1 VAL A 162       4.811 -13.598 -13.558  1.00  0.71           C  
ATOM   2484  CG2 VAL A 162       3.709 -13.560 -15.820  1.00  0.71           C  
ATOM   2485  H   VAL A 162       6.518 -11.220 -13.990  1.00  0.71           H  
ATOM   2486  HA  VAL A 162       4.384 -11.083 -15.868  1.00  0.71           H  
ATOM   2487  HB  VAL A 162       5.779 -13.121 -15.357  1.00  0.71           H  
ATOM   2488 1HG1 VAL A 162       5.010 -14.669 -13.679  1.00  0.71           H  
ATOM   2489 2HG1 VAL A 162       5.602 -13.149 -12.954  1.00  0.71           H  
ATOM   2490 3HG1 VAL A 162       3.853 -13.469 -13.069  1.00  0.71           H  
ATOM   2491 1HG2 VAL A 162       3.876 -14.631 -15.919  1.00  0.71           H  
ATOM   2492 2HG2 VAL A 162       2.726 -13.391 -15.382  1.00  0.71           H  
ATOM   2493 3HG2 VAL A 162       3.750 -13.094 -16.801  1.00  0.71           H  
ATOM   2494  N   LYS A 163       3.438 -10.826 -12.762  1.00  0.71           N  
ATOM   2495  CA  LYS A 163       2.302 -10.466 -11.939  1.00  0.71           C  
ATOM   2496  C   LYS A 163       1.565  -9.256 -12.505  1.00  0.71           C  
ATOM   2497  O   LYS A 163       0.334  -9.186 -12.448  1.00  0.71           O  
ATOM   2498  CB  LYS A 163       2.724 -10.185 -10.502  1.00  0.71           C  
ATOM   2499  CG  LYS A 163       1.553  -9.825  -9.607  1.00  0.71           C  
ATOM   2500  CD  LYS A 163       1.973  -9.661  -8.177  1.00  0.71           C  
ATOM   2501  CE  LYS A 163       0.819  -9.163  -7.325  1.00  0.71           C  
ATOM   2502  NZ  LYS A 163       1.223  -8.992  -5.916  1.00  0.71           N  
ATOM   2503  H   LYS A 163       4.367 -10.849 -12.365  1.00  0.71           H  
ATOM   2504  HA  LYS A 163       1.605 -11.304 -11.933  1.00  0.71           H  
ATOM   2505 1HB  LYS A 163       3.226 -11.056 -10.083  1.00  0.71           H  
ATOM   2506 2HB  LYS A 163       3.432  -9.352 -10.482  1.00  0.71           H  
ATOM   2507 1HG  LYS A 163       1.111  -8.884  -9.953  1.00  0.71           H  
ATOM   2508 2HG  LYS A 163       0.793 -10.603  -9.668  1.00  0.71           H  
ATOM   2509 1HD  LYS A 163       2.315 -10.619  -7.786  1.00  0.71           H  
ATOM   2510 2HD  LYS A 163       2.792  -8.960  -8.121  1.00  0.71           H  
ATOM   2511 1HE  LYS A 163       0.480  -8.199  -7.714  1.00  0.71           H  
ATOM   2512 2HE  LYS A 163      -0.005  -9.874  -7.376  1.00  0.71           H  
ATOM   2513 1HZ  LYS A 163       0.442  -8.650  -5.378  1.00  0.71           H  
ATOM   2514 2HZ  LYS A 163       1.533  -9.876  -5.542  1.00  0.71           H  
ATOM   2515 3HZ  LYS A 163       1.985  -8.321  -5.875  1.00  0.71           H  
ATOM   2516  N   SER A 164       2.317  -8.288 -13.038  1.00  0.71           N  
ATOM   2517  CA  SER A 164       1.711  -7.077 -13.545  1.00  0.71           C  
ATOM   2518  C   SER A 164       1.017  -7.367 -14.860  1.00  0.71           C  
ATOM   2519  O   SER A 164      -0.009  -6.767 -15.162  1.00  0.71           O  
ATOM   2520  CB  SER A 164       2.730  -5.993 -13.656  1.00  0.71           C  
ATOM   2521  OG  SER A 164       3.190  -5.646 -12.387  1.00  0.71           O  
ATOM   2522  H   SER A 164       3.319  -8.414 -13.144  1.00  0.71           H  
ATOM   2523  HA  SER A 164       0.961  -6.744 -12.828  1.00  0.71           H  
ATOM   2524 1HB  SER A 164       3.559  -6.321 -14.284  1.00  0.71           H  
ATOM   2525 2HB  SER A 164       2.277  -5.150 -14.107  1.00  0.71           H  
ATOM   2526  HG  SER A 164       2.408  -5.481 -11.847  1.00  0.71           H  
ATOM   2527  N   ILE A 165       1.544  -8.328 -15.621  1.00  0.71           N  
ATOM   2528  CA  ILE A 165       0.890  -8.731 -16.866  1.00  0.71           C  
ATOM   2529  C   ILE A 165      -0.501  -9.260 -16.518  1.00  0.71           C  
ATOM   2530  O   ILE A 165      -1.501  -8.971 -17.195  1.00  0.71           O  
ATOM   2531  CB  ILE A 165       1.689  -9.821 -17.582  1.00  0.71           C  
ATOM   2532  CG1 ILE A 165       3.022  -9.304 -18.054  1.00  0.71           C  
ATOM   2533  CG2 ILE A 165       0.930 -10.361 -18.707  1.00  0.71           C  
ATOM   2534  CD1 ILE A 165       2.893  -8.199 -19.072  1.00  0.71           C  
ATOM   2535  H   ILE A 165       2.422  -8.762 -15.323  1.00  0.71           H  
ATOM   2536  HA  ILE A 165       0.791  -7.869 -17.515  1.00  0.71           H  
ATOM   2537  HB  ILE A 165       1.876 -10.630 -16.898  1.00  0.71           H  
ATOM   2538 1HG1 ILE A 165       3.591  -8.936 -17.195  1.00  0.71           H  
ATOM   2539 2HG1 ILE A 165       3.567 -10.128 -18.497  1.00  0.71           H  
ATOM   2540 1HG2 ILE A 165       1.508 -11.129 -19.140  1.00  0.71           H  
ATOM   2541 2HG2 ILE A 165      -0.011 -10.760 -18.360  1.00  0.71           H  
ATOM   2542 3HG2 ILE A 165       0.752  -9.596 -19.427  1.00  0.71           H  
ATOM   2543 1HD1 ILE A 165       3.878  -7.884 -19.391  1.00  0.71           H  
ATOM   2544 2HD1 ILE A 165       2.340  -8.567 -19.938  1.00  0.71           H  
ATOM   2545 3HD1 ILE A 165       2.364  -7.358 -18.632  1.00  0.71           H  
ATOM   2546  N   GLY A 166      -0.554 -10.028 -15.428  1.00  0.71           N  
ATOM   2547  CA  GLY A 166      -1.800 -10.556 -14.896  1.00  0.71           C  
ATOM   2548  C   GLY A 166      -2.764  -9.408 -14.583  1.00  0.71           C  
ATOM   2549  O   GLY A 166      -3.909  -9.405 -15.041  1.00  0.71           O  
ATOM   2550  H   GLY A 166       0.324 -10.255 -14.953  1.00  0.71           H  
ATOM   2551 1HA  GLY A 166      -2.249 -11.238 -15.617  1.00  0.71           H  
ATOM   2552 2HA  GLY A 166      -1.591 -11.122 -13.988  1.00  0.71           H  
ATOM   2553  N   GLU A 167      -2.287  -8.415 -13.830  1.00  0.71           N  
ATOM   2554  CA  GLU A 167      -3.123  -7.273 -13.453  1.00  0.71           C  
ATOM   2555  C   GLU A 167      -3.589  -6.466 -14.669  1.00  0.71           C  
ATOM   2556  O   GLU A 167      -4.743  -6.022 -14.716  1.00  0.71           O  
ATOM   2557  CB  GLU A 167      -2.347  -6.371 -12.502  1.00  0.71           C  
ATOM   2558  CG  GLU A 167      -2.089  -6.982 -11.133  1.00  0.71           C  
ATOM   2559  CD  GLU A 167      -3.332  -7.181 -10.303  1.00  0.71           C  
ATOM   2560  OE1 GLU A 167      -4.077  -6.237 -10.140  1.00  0.71           O  
ATOM   2561  OE2 GLU A 167      -3.535  -8.268  -9.816  1.00  0.71           O  
ATOM   2562  H   GLU A 167      -1.330  -8.489 -13.477  1.00  0.71           H  
ATOM   2563  HA  GLU A 167      -4.005  -7.652 -12.938  1.00  0.71           H  
ATOM   2564 1HB  GLU A 167      -1.384  -6.141 -12.938  1.00  0.71           H  
ATOM   2565 2HB  GLU A 167      -2.871  -5.436 -12.370  1.00  0.71           H  
ATOM   2566 1HG  GLU A 167      -1.631  -7.956 -11.289  1.00  0.71           H  
ATOM   2567 2HG  GLU A 167      -1.367  -6.374 -10.601  1.00  0.71           H  
ATOM   2568  N   ILE A 168      -2.737  -6.327 -15.688  1.00  0.71           N  
ATOM   2569  CA  ILE A 168      -3.152  -5.604 -16.879  1.00  0.71           C  
ATOM   2570  C   ILE A 168      -4.288  -6.366 -17.515  1.00  0.71           C  
ATOM   2571  O   ILE A 168      -5.288  -5.776 -17.915  1.00  0.71           O  
ATOM   2572  CB  ILE A 168      -2.081  -5.491 -17.962  1.00  0.71           C  
ATOM   2573  CG1 ILE A 168      -0.931  -4.682 -17.601  1.00  0.71           C  
ATOM   2574  CG2 ILE A 168      -2.726  -4.857 -19.149  1.00  0.71           C  
ATOM   2575  CD1 ILE A 168       0.140  -4.890 -18.595  1.00  0.71           C  
ATOM   2576  H   ILE A 168      -1.790  -6.695 -15.610  1.00  0.71           H  
ATOM   2577  HA  ILE A 168      -3.512  -4.616 -16.604  1.00  0.71           H  
ATOM   2578  HB  ILE A 168      -1.723  -6.481 -18.204  1.00  0.71           H  
ATOM   2579 1HG1 ILE A 168      -1.200  -3.635 -17.589  1.00  0.71           H  
ATOM   2580 2HG1 ILE A 168      -0.567  -4.957 -16.630  1.00  0.71           H  
ATOM   2581 1HG2 ILE A 168      -2.018  -4.784 -19.971  1.00  0.71           H  
ATOM   2582 2HG2 ILE A 168      -3.548  -5.469 -19.427  1.00  0.71           H  
ATOM   2583 3HG2 ILE A 168      -3.081  -3.859 -18.885  1.00  0.71           H  
ATOM   2584 1HD1 ILE A 168       0.955  -4.328 -18.349  1.00  0.71           H  
ATOM   2585 2HD1 ILE A 168       0.421  -5.919 -18.600  1.00  0.71           H  
ATOM   2586 3HD1 ILE A 168      -0.212  -4.603 -19.580  1.00  0.71           H  
ATOM   2587  N   THR A 169      -4.133  -7.687 -17.617  1.00  0.70           N  
ATOM   2588  CA  THR A 169      -5.140  -8.522 -18.236  1.00  0.70           C  
ATOM   2589  C   THR A 169      -6.481  -8.327 -17.518  1.00  0.70           C  
ATOM   2590  O   THR A 169      -7.522  -8.191 -18.166  1.00  0.70           O  
ATOM   2591  CB  THR A 169      -4.715 -10.000 -18.205  1.00  0.70           C  
ATOM   2592  OG1 THR A 169      -3.448 -10.141 -18.863  1.00  0.70           O  
ATOM   2593  CG2 THR A 169      -5.733 -10.852 -18.941  1.00  0.70           C  
ATOM   2594  H   THR A 169      -3.277  -8.124 -17.269  1.00  0.70           H  
ATOM   2595  HA  THR A 169      -5.256  -8.217 -19.275  1.00  0.70           H  
ATOM   2596  HB  THR A 169      -4.632 -10.341 -17.181  1.00  0.70           H  
ATOM   2597  HG1 THR A 169      -2.779  -9.594 -18.374  1.00  0.70           H  
ATOM   2598 1HG2 THR A 169      -5.417 -11.895 -18.921  1.00  0.70           H  
ATOM   2599 2HG2 THR A 169      -6.694 -10.755 -18.458  1.00  0.70           H  
ATOM   2600 3HG2 THR A 169      -5.810 -10.517 -19.975  1.00  0.70           H  
ATOM   2601  N   GLU A 170      -6.471  -8.287 -16.176  1.00  0.70           N  
ATOM   2602  CA  GLU A 170      -7.727  -8.087 -15.444  1.00  0.70           C  
ATOM   2603  C   GLU A 170      -8.343  -6.714 -15.751  1.00  0.70           C  
ATOM   2604  O   GLU A 170      -9.564  -6.592 -15.924  1.00  0.70           O  
ATOM   2605  CB  GLU A 170      -7.504  -8.218 -13.932  1.00  0.70           C  
ATOM   2606  CG  GLU A 170      -7.186  -9.641 -13.431  1.00  0.70           C  
ATOM   2607  CD  GLU A 170      -8.327 -10.632 -13.626  1.00  0.70           C  
ATOM   2608  OE1 GLU A 170      -9.423 -10.343 -13.216  1.00  0.70           O  
ATOM   2609  OE2 GLU A 170      -8.095 -11.687 -14.192  1.00  0.70           O  
ATOM   2610  H   GLU A 170      -5.587  -8.425 -15.679  1.00  0.70           H  
ATOM   2611  HA  GLU A 170      -8.432  -8.850 -15.758  1.00  0.70           H  
ATOM   2612 1HB  GLU A 170      -6.671  -7.578 -13.639  1.00  0.70           H  
ATOM   2613 2HB  GLU A 170      -8.387  -7.863 -13.403  1.00  0.70           H  
ATOM   2614 1HG  GLU A 170      -6.311 -10.005 -13.971  1.00  0.70           H  
ATOM   2615 2HG  GLU A 170      -6.926  -9.589 -12.374  1.00  0.70           H  
ATOM   2616  N   LEU A 171      -7.499  -5.690 -15.892  1.00  0.69           N  
ATOM   2617  CA  LEU A 171      -7.989  -4.362 -16.239  1.00  0.69           C  
ATOM   2618  C   LEU A 171      -8.664  -4.407 -17.598  1.00  0.69           C  
ATOM   2619  O   LEU A 171      -9.786  -3.922 -17.761  1.00  0.69           O  
ATOM   2620  CB  LEU A 171      -6.844  -3.347 -16.307  1.00  0.69           C  
ATOM   2621  CG  LEU A 171      -7.223  -1.933 -16.727  1.00  0.69           C  
ATOM   2622  CD1 LEU A 171      -8.174  -1.316 -15.718  1.00  0.69           C  
ATOM   2623  CD2 LEU A 171      -5.948  -1.098 -16.886  1.00  0.69           C  
ATOM   2624  H   LEU A 171      -6.502  -5.834 -15.723  1.00  0.69           H  
ATOM   2625  HA  LEU A 171      -8.714  -4.047 -15.490  1.00  0.69           H  
ATOM   2626 1HB  LEU A 171      -6.374  -3.309 -15.352  1.00  0.69           H  
ATOM   2627 2HB  LEU A 171      -6.113  -3.696 -17.019  1.00  0.69           H  
ATOM   2628  HG  LEU A 171      -7.743  -1.988 -17.664  1.00  0.69           H  
ATOM   2629 1HD1 LEU A 171      -8.454  -0.313 -16.043  1.00  0.69           H  
ATOM   2630 2HD1 LEU A 171      -9.070  -1.932 -15.631  1.00  0.69           H  
ATOM   2631 3HD1 LEU A 171      -7.675  -1.259 -14.759  1.00  0.69           H  
ATOM   2632 1HD2 LEU A 171      -6.214  -0.099 -17.218  1.00  0.69           H  
ATOM   2633 2HD2 LEU A 171      -5.421  -1.042 -15.934  1.00  0.69           H  
ATOM   2634 3HD2 LEU A 171      -5.305  -1.565 -17.630  1.00  0.69           H  
ATOM   2635  N   MET A 172      -7.971  -5.017 -18.565  1.00  0.69           N  
ATOM   2636  CA  MET A 172      -8.432  -5.124 -19.940  1.00  0.69           C  
ATOM   2637  C   MET A 172      -9.750  -5.865 -20.044  1.00  0.69           C  
ATOM   2638  O   MET A 172     -10.660  -5.414 -20.742  1.00  0.69           O  
ATOM   2639  CB  MET A 172      -7.398  -5.887 -20.760  1.00  0.69           C  
ATOM   2640  CG  MET A 172      -6.118  -5.164 -20.986  1.00  0.69           C  
ATOM   2641  SD  MET A 172      -4.851  -6.198 -21.752  1.00  0.69           S  
ATOM   2642  CE  MET A 172      -5.510  -6.411 -23.342  1.00  0.69           C  
ATOM   2643  H   MET A 172      -7.059  -5.406 -18.326  1.00  0.69           H  
ATOM   2644  HA  MET A 172      -8.565  -4.123 -20.344  1.00  0.69           H  
ATOM   2645 1HB  MET A 172      -7.162  -6.819 -20.264  1.00  0.69           H  
ATOM   2646 2HB  MET A 172      -7.819  -6.134 -21.729  1.00  0.69           H  
ATOM   2647 1HG  MET A 172      -6.321  -4.364 -21.617  1.00  0.69           H  
ATOM   2648 2HG  MET A 172      -5.745  -4.762 -20.059  1.00  0.69           H  
ATOM   2649 1HE  MET A 172      -4.853  -7.032 -23.906  1.00  0.69           H  
ATOM   2650 2HE  MET A 172      -6.483  -6.890 -23.265  1.00  0.69           H  
ATOM   2651 3HE  MET A 172      -5.616  -5.444 -23.827  1.00  0.69           H  
ATOM   2652  N   LYS A 173      -9.885  -6.985 -19.326  1.00  0.68           N  
ATOM   2653  CA  LYS A 173     -11.128  -7.744 -19.383  1.00  0.68           C  
ATOM   2654  C   LYS A 173     -12.296  -6.929 -18.855  1.00  0.68           C  
ATOM   2655  O   LYS A 173     -13.395  -6.956 -19.429  1.00  0.68           O  
ATOM   2656  CB  LYS A 173     -11.016  -9.045 -18.589  1.00  0.68           C  
ATOM   2657  CG  LYS A 173     -10.132 -10.126 -19.220  1.00  0.68           C  
ATOM   2658  CD  LYS A 173     -10.264 -11.440 -18.459  1.00  0.68           C  
ATOM   2659  CE  LYS A 173      -9.634 -11.327 -17.082  1.00  0.68           C  
ATOM   2660  NZ  LYS A 173      -9.654 -12.615 -16.329  1.00  0.68           N  
ATOM   2661  H   LYS A 173      -9.106  -7.326 -18.761  1.00  0.68           H  
ATOM   2662  HA  LYS A 173     -11.333  -7.985 -20.426  1.00  0.68           H  
ATOM   2663 1HB  LYS A 173     -10.597  -8.819 -17.602  1.00  0.68           H  
ATOM   2664 2HB  LYS A 173     -12.008  -9.464 -18.435  1.00  0.68           H  
ATOM   2665 1HG  LYS A 173     -10.427 -10.281 -20.258  1.00  0.68           H  
ATOM   2666 2HG  LYS A 173      -9.095  -9.806 -19.204  1.00  0.68           H  
ATOM   2667 1HD  LYS A 173     -11.317 -11.699 -18.351  1.00  0.68           H  
ATOM   2668 2HD  LYS A 173      -9.762 -12.234 -19.013  1.00  0.68           H  
ATOM   2669 1HE  LYS A 173      -8.605 -11.007 -17.192  1.00  0.68           H  
ATOM   2670 2HE  LYS A 173     -10.171 -10.576 -16.503  1.00  0.68           H  
ATOM   2671 1HZ  LYS A 173      -9.197 -12.428 -15.424  1.00  0.68           H  
ATOM   2672 2HZ  LYS A 173     -10.599 -12.923 -16.182  1.00  0.68           H  
ATOM   2673 3HZ  LYS A 173      -9.140 -13.318 -16.827  1.00  0.68           H  
ATOM   2674  N   LYS A 174     -12.065  -6.162 -17.784  1.00  0.67           N  
ATOM   2675  CA  LYS A 174     -13.148  -5.363 -17.247  1.00  0.67           C  
ATOM   2676  C   LYS A 174     -13.497  -4.232 -18.181  1.00  0.67           C  
ATOM   2677  O   LYS A 174     -14.667  -4.058 -18.531  1.00  0.67           O  
ATOM   2678  CB  LYS A 174     -12.828  -4.794 -15.865  1.00  0.67           C  
ATOM   2679  CG  LYS A 174     -14.000  -3.934 -15.317  1.00  0.67           C  
ATOM   2680  CD  LYS A 174     -13.843  -3.567 -13.856  1.00  0.67           C  
ATOM   2681  CE  LYS A 174     -14.947  -2.584 -13.395  1.00  0.67           C  
ATOM   2682  NZ  LYS A 174     -16.345  -3.105 -13.637  1.00  0.67           N  
ATOM   2683  H   LYS A 174     -11.150  -6.164 -17.323  1.00  0.67           H  
ATOM   2684  HA  LYS A 174     -14.028  -5.997 -17.153  1.00  0.67           H  
ATOM   2685 1HB  LYS A 174     -12.625  -5.606 -15.167  1.00  0.67           H  
ATOM   2686 2HB  LYS A 174     -11.928  -4.173 -15.923  1.00  0.67           H  
ATOM   2687 1HG  LYS A 174     -14.069  -3.011 -15.903  1.00  0.67           H  
ATOM   2688 2HG  LYS A 174     -14.941  -4.475 -15.445  1.00  0.67           H  
ATOM   2689 1HD  LYS A 174     -13.897  -4.471 -13.249  1.00  0.67           H  
ATOM   2690 2HD  LYS A 174     -12.868  -3.106 -13.705  1.00  0.67           H  
ATOM   2691 1HE  LYS A 174     -14.819  -2.416 -12.328  1.00  0.67           H  
ATOM   2692 2HE  LYS A 174     -14.838  -1.636 -13.920  1.00  0.67           H  
ATOM   2693 1HZ  LYS A 174     -17.014  -2.433 -13.307  1.00  0.67           H  
ATOM   2694 2HZ  LYS A 174     -16.502  -3.230 -14.652  1.00  0.67           H  
ATOM   2695 3HZ  LYS A 174     -16.486  -3.977 -13.164  1.00  0.67           H  
ATOM   2696  N   VAL A 175     -12.491  -3.488 -18.630  1.00  0.67           N  
ATOM   2697  CA  VAL A 175     -12.787  -2.349 -19.469  1.00  0.67           C  
ATOM   2698  C   VAL A 175     -13.458  -2.806 -20.744  1.00  0.67           C  
ATOM   2699  O   VAL A 175     -14.443  -2.213 -21.157  1.00  0.67           O  
ATOM   2700  CB  VAL A 175     -11.528  -1.533 -19.766  1.00  0.67           C  
ATOM   2701  CG1 VAL A 175     -11.831  -0.466 -20.806  1.00  0.67           C  
ATOM   2702  CG2 VAL A 175     -11.070  -0.872 -18.475  1.00  0.67           C  
ATOM   2703  H   VAL A 175     -11.530  -3.693 -18.356  1.00  0.67           H  
ATOM   2704  HA  VAL A 175     -13.481  -1.697 -18.934  1.00  0.67           H  
ATOM   2705  HB  VAL A 175     -10.749  -2.191 -20.157  1.00  0.67           H  
ATOM   2706 1HG1 VAL A 175     -10.931   0.114 -21.008  1.00  0.67           H  
ATOM   2707 2HG1 VAL A 175     -12.171  -0.947 -21.709  1.00  0.67           H  
ATOM   2708 3HG1 VAL A 175     -12.617   0.200 -20.429  1.00  0.67           H  
ATOM   2709 1HG2 VAL A 175     -10.188  -0.279 -18.651  1.00  0.67           H  
ATOM   2710 2HG2 VAL A 175     -11.872  -0.227 -18.115  1.00  0.67           H  
ATOM   2711 3HG2 VAL A 175     -10.852  -1.633 -17.730  1.00  0.67           H  
ATOM   2712  N   LYS A 176     -12.974  -3.882 -21.364  1.00  0.67           N  
ATOM   2713  CA  LYS A 176     -13.618  -4.344 -22.579  1.00  0.67           C  
ATOM   2714  C   LYS A 176     -15.099  -4.617 -22.330  1.00  0.67           C  
ATOM   2715  O   LYS A 176     -15.966  -4.100 -23.044  1.00  0.67           O  
ATOM   2716  CB  LYS A 176     -12.963  -5.621 -23.097  1.00  0.67           C  
ATOM   2717  CG  LYS A 176     -13.551  -6.115 -24.409  1.00  0.67           C  
ATOM   2718  CD  LYS A 176     -12.809  -7.326 -24.945  1.00  0.67           C  
ATOM   2719  CE  LYS A 176     -13.458  -7.828 -26.228  1.00  0.67           C  
ATOM   2720  NZ  LYS A 176     -12.732  -8.970 -26.805  1.00  0.67           N  
ATOM   2721  H   LYS A 176     -12.158  -4.378 -21.009  1.00  0.67           H  
ATOM   2722  HA  LYS A 176     -13.527  -3.573 -23.338  1.00  0.67           H  
ATOM   2723 1HB  LYS A 176     -11.892  -5.488 -23.203  1.00  0.67           H  
ATOM   2724 2HB  LYS A 176     -13.100  -6.412 -22.357  1.00  0.67           H  
ATOM   2725 1HG  LYS A 176     -14.596  -6.383 -24.251  1.00  0.67           H  
ATOM   2726 2HG  LYS A 176     -13.509  -5.316 -25.147  1.00  0.67           H  
ATOM   2727 1HD  LYS A 176     -11.768  -7.060 -25.149  1.00  0.67           H  
ATOM   2728 2HD  LYS A 176     -12.821  -8.119 -24.198  1.00  0.67           H  
ATOM   2729 1HE  LYS A 176     -14.479  -8.135 -26.011  1.00  0.67           H  
ATOM   2730 2HE  LYS A 176     -13.478  -7.020 -26.960  1.00  0.67           H  
ATOM   2731 1HZ  LYS A 176     -13.178  -9.274 -27.656  1.00  0.67           H  
ATOM   2732 2HZ  LYS A 176     -11.767  -8.688 -27.041  1.00  0.67           H  
ATOM   2733 3HZ  LYS A 176     -12.699  -9.736 -26.159  1.00  0.67           H  
ATOM   2734  N   GLY A 177     -15.397  -5.386 -21.274  1.00  0.67           N  
ATOM   2735  CA  GLY A 177     -16.768  -5.748 -20.936  1.00  0.67           C  
ATOM   2736  C   GLY A 177     -17.673  -4.544 -20.678  1.00  0.67           C  
ATOM   2737  O   GLY A 177     -18.866  -4.577 -20.995  1.00  0.67           O  
ATOM   2738  H   GLY A 177     -14.649  -5.765 -20.688  1.00  0.67           H  
ATOM   2739 1HA  GLY A 177     -17.185  -6.352 -21.740  1.00  0.67           H  
ATOM   2740 2HA  GLY A 177     -16.750  -6.375 -20.045  1.00  0.67           H  
ATOM   2741  N   ASP A 178     -17.104  -3.475 -20.130  1.00  0.67           N  
ATOM   2742  CA  ASP A 178     -17.853  -2.271 -19.814  1.00  0.67           C  
ATOM   2743  C   ASP A 178     -17.757  -1.128 -20.841  1.00  0.67           C  
ATOM   2744  O   ASP A 178     -18.310  -0.055 -20.596  1.00  0.67           O  
ATOM   2745  CB  ASP A 178     -17.421  -1.740 -18.442  1.00  0.67           C  
ATOM   2746  CG  ASP A 178     -17.827  -2.626 -17.222  1.00  0.67           C  
ATOM   2747  OD1 ASP A 178     -18.952  -3.115 -17.184  1.00  0.67           O  
ATOM   2748  OD2 ASP A 178     -17.009  -2.786 -16.325  1.00  0.67           O  
ATOM   2749  H   ASP A 178     -16.113  -3.518 -19.877  1.00  0.67           H  
ATOM   2750  HA  ASP A 178     -18.901  -2.551 -19.742  1.00  0.67           H  
ATOM   2751 1HB  ASP A 178     -16.325  -1.648 -18.444  1.00  0.67           H  
ATOM   2752 2HB  ASP A 178     -17.814  -0.734 -18.303  1.00  0.67           H  
ATOM   2753  N   LEU A 179     -17.183  -1.349 -22.033  1.00  0.67           N  
ATOM   2754  CA  LEU A 179     -17.077  -0.231 -22.992  1.00  0.67           C  
ATOM   2755  C   LEU A 179     -18.428   0.314 -23.429  1.00  0.67           C  
ATOM   2756  O   LEU A 179     -18.558   1.484 -23.791  1.00  0.67           O  
ATOM   2757  CB  LEU A 179     -16.298  -0.613 -24.249  1.00  0.67           C  
ATOM   2758  CG  LEU A 179     -14.821  -0.842 -24.072  1.00  0.67           C  
ATOM   2759  CD1 LEU A 179     -14.206  -1.272 -25.355  1.00  0.67           C  
ATOM   2760  CD2 LEU A 179     -14.190   0.394 -23.585  1.00  0.67           C  
ATOM   2761  H   LEU A 179     -16.762  -2.257 -22.254  1.00  0.67           H  
ATOM   2762  HA  LEU A 179     -16.532   0.573 -22.495  1.00  0.67           H  
ATOM   2763 1HB  LEU A 179     -16.710  -1.547 -24.616  1.00  0.67           H  
ATOM   2764 2HB  LEU A 179     -16.439   0.161 -25.003  1.00  0.67           H  
ATOM   2765  HG  LEU A 179     -14.678  -1.614 -23.374  1.00  0.67           H  
ATOM   2766 1HD1 LEU A 179     -13.149  -1.435 -25.205  1.00  0.67           H  
ATOM   2767 2HD1 LEU A 179     -14.678  -2.193 -25.702  1.00  0.67           H  
ATOM   2768 3HD1 LEU A 179     -14.356  -0.490 -26.067  1.00  0.67           H  
ATOM   2769 1HD2 LEU A 179     -13.141   0.205 -23.448  1.00  0.67           H  
ATOM   2770 2HD2 LEU A 179     -14.338   1.183 -24.316  1.00  0.67           H  
ATOM   2771 3HD2 LEU A 179     -14.639   0.682 -22.628  1.00  0.67           H  
ATOM   2772  N   GLU A 180     -19.452  -0.522 -23.360  1.00  0.67           N  
ATOM   2773  CA  GLU A 180     -20.803  -0.145 -23.744  1.00  0.67           C  
ATOM   2774  C   GLU A 180     -21.376   0.925 -22.810  1.00  0.67           C  
ATOM   2775  O   GLU A 180     -22.383   1.556 -23.117  1.00  0.67           O  
ATOM   2776  CB  GLU A 180     -21.715  -1.366 -23.779  1.00  0.67           C  
ATOM   2777  CG  GLU A 180     -21.360  -2.371 -24.882  1.00  0.67           C  
ATOM   2778  CD  GLU A 180     -22.318  -3.537 -24.961  1.00  0.67           C  
ATOM   2779  OE1 GLU A 180     -23.205  -3.614 -24.144  1.00  0.67           O  
ATOM   2780  OE2 GLU A 180     -22.171  -4.341 -25.853  1.00  0.67           O  
ATOM   2781  H   GLU A 180     -19.278  -1.463 -23.035  1.00  0.67           H  
ATOM   2782  HA  GLU A 180     -20.767   0.279 -24.743  1.00  0.67           H  
ATOM   2783 1HB  GLU A 180     -21.668  -1.882 -22.820  1.00  0.67           H  
ATOM   2784 2HB  GLU A 180     -22.745  -1.045 -23.933  1.00  0.67           H  
ATOM   2785 1HG  GLU A 180     -21.332  -1.858 -25.841  1.00  0.67           H  
ATOM   2786 2HG  GLU A 180     -20.357  -2.750 -24.685  1.00  0.67           H  
ATOM   2787  N   LYS A 181     -20.768   1.099 -21.635  1.00  0.67           N  
ATOM   2788  CA  LYS A 181     -21.233   2.090 -20.682  1.00  0.67           C  
ATOM   2789  C   LYS A 181     -20.665   3.481 -20.985  1.00  0.67           C  
ATOM   2790  O   LYS A 181     -21.059   4.460 -20.347  1.00  0.67           O  
ATOM   2791  CB  LYS A 181     -20.850   1.686 -19.259  1.00  0.67           C  
ATOM   2792  CG  LYS A 181     -21.531   0.416 -18.738  1.00  0.67           C  
ATOM   2793  CD  LYS A 181     -21.103   0.113 -17.296  1.00  0.67           C  
ATOM   2794  CE  LYS A 181     -21.912  -1.039 -16.674  1.00  0.67           C  
ATOM   2795  NZ  LYS A 181     -21.658  -2.350 -17.351  1.00  0.67           N  
ATOM   2796  H   LYS A 181     -19.934   0.563 -21.400  1.00  0.67           H  
ATOM   2797  HA  LYS A 181     -22.318   2.151 -20.748  1.00  0.67           H  
ATOM   2798 1HB  LYS A 181     -19.771   1.527 -19.210  1.00  0.67           H  
ATOM   2799 2HB  LYS A 181     -21.086   2.500 -18.576  1.00  0.67           H  
ATOM   2800 1HG  LYS A 181     -22.613   0.531 -18.781  1.00  0.67           H  
ATOM   2801 2HG  LYS A 181     -21.241  -0.427 -19.372  1.00  0.67           H  
ATOM   2802 1HD  LYS A 181     -20.045  -0.164 -17.289  1.00  0.67           H  
ATOM   2803 2HD  LYS A 181     -21.226   1.006 -16.684  1.00  0.67           H  
ATOM   2804 1HE  LYS A 181     -21.642  -1.131 -15.624  1.00  0.67           H  
ATOM   2805 2HE  LYS A 181     -22.973  -0.805 -16.748  1.00  0.67           H  
ATOM   2806 1HZ  LYS A 181     -22.201  -3.071 -16.910  1.00  0.67           H  
ATOM   2807 2HZ  LYS A 181     -21.907  -2.291 -18.323  1.00  0.67           H  
ATOM   2808 3HZ  LYS A 181     -20.658  -2.599 -17.280  1.00  0.67           H  
ATOM   2809  N   VAL A 182     -19.742   3.590 -21.948  1.00  0.67           N  
ATOM   2810  CA  VAL A 182     -19.185   4.899 -22.260  1.00  0.67           C  
ATOM   2811  C   VAL A 182     -20.146   5.661 -23.168  1.00  0.67           C  
ATOM   2812  O   VAL A 182     -20.533   5.182 -24.242  1.00  0.67           O  
ATOM   2813  CB  VAL A 182     -17.824   4.781 -22.973  1.00  0.67           C  
ATOM   2814  CG1 VAL A 182     -17.304   6.190 -23.370  1.00  0.67           C  
ATOM   2815  CG2 VAL A 182     -16.813   4.089 -22.085  1.00  0.67           C  
ATOM   2816  H   VAL A 182     -19.429   2.774 -22.476  1.00  0.67           H  
ATOM   2817  HA  VAL A 182     -19.048   5.455 -21.331  1.00  0.67           H  
ATOM   2818  HB  VAL A 182     -17.962   4.199 -23.866  1.00  0.67           H  
ATOM   2819 1HG1 VAL A 182     -16.354   6.092 -23.891  1.00  0.67           H  
ATOM   2820 2HG1 VAL A 182     -18.020   6.688 -24.024  1.00  0.67           H  
ATOM   2821 3HG1 VAL A 182     -17.166   6.783 -22.476  1.00  0.67           H  
ATOM   2822 1HG2 VAL A 182     -15.863   3.997 -22.609  1.00  0.67           H  
ATOM   2823 2HG2 VAL A 182     -16.675   4.672 -21.180  1.00  0.67           H  
ATOM   2824 3HG2 VAL A 182     -17.178   3.090 -21.825  1.00  0.67           H  
ATOM   2825  N   ASN A 183     -20.541   6.854 -22.721  1.00  0.67           N  
ATOM   2826  CA  ASN A 183     -21.482   7.694 -23.464  1.00  0.67           C  
ATOM   2827  C   ASN A 183     -20.904   9.060 -23.844  1.00  0.67           C  
ATOM   2828  O   ASN A 183     -21.535   9.832 -24.567  1.00  0.67           O  
ATOM   2829  CB  ASN A 183     -22.755   7.873 -22.664  1.00  0.67           C  
ATOM   2830  CG  ASN A 183     -23.504   6.582 -22.463  1.00  0.67           C  
ATOM   2831  OD1 ASN A 183     -24.211   6.113 -23.362  1.00  0.67           O  
ATOM   2832  ND2 ASN A 183     -23.365   6.005 -21.298  1.00  0.67           N  
ATOM   2833  H   ASN A 183     -20.200   7.168 -21.824  1.00  0.67           H  
ATOM   2834  HA  ASN A 183     -21.733   7.183 -24.393  1.00  0.67           H  
ATOM   2835 1HB  ASN A 183     -22.512   8.295 -21.688  1.00  0.67           H  
ATOM   2836 2HB  ASN A 183     -23.405   8.582 -23.175  1.00  0.67           H  
ATOM   2837 1HD2 ASN A 183     -23.831   5.143 -21.105  1.00  0.67           H  
ATOM   2838 2HD2 ASN A 183     -22.781   6.421 -20.598  1.00  0.67           H  
ATOM   2839  N   CYS A 184     -19.728   9.376 -23.320  1.00  0.65           N  
ATOM   2840  CA  CYS A 184     -19.102  10.675 -23.550  1.00  0.65           C  
ATOM   2841  C   CYS A 184     -18.566  10.736 -24.988  1.00  0.65           C  
ATOM   2842  O   CYS A 184     -18.337   9.690 -25.588  1.00  0.65           O  
ATOM   2843  CB  CYS A 184     -17.958  10.881 -22.562  1.00  0.65           C  
ATOM   2844  SG  CYS A 184     -16.554   9.847 -22.902  1.00  0.65           S  
ATOM   2845  H   CYS A 184     -19.250   8.697 -22.749  1.00  0.65           H  
ATOM   2846  HA  CYS A 184     -19.851  11.439 -23.377  1.00  0.65           H  
ATOM   2847 1HB  CYS A 184     -17.631  11.916 -22.566  1.00  0.65           H  
ATOM   2848 2HB  CYS A 184     -18.302  10.661 -21.549  1.00  0.65           H  
ATOM   2849  HG  CYS A 184     -16.272  10.409 -24.098  1.00  0.65           H  
ATOM   2850  N   PRO A 185     -18.397  11.911 -25.603  1.00  0.63           N  
ATOM   2851  CA  PRO A 185     -17.773  12.072 -26.907  1.00  0.63           C  
ATOM   2852  C   PRO A 185     -16.413  11.405 -26.897  1.00  0.63           C  
ATOM   2853  O   PRO A 185     -15.713  11.463 -25.883  1.00  0.63           O  
ATOM   2854  CB  PRO A 185     -17.668  13.598 -27.036  1.00  0.63           C  
ATOM   2855  CG  PRO A 185     -18.828  14.118 -26.205  1.00  0.63           C  
ATOM   2856  CD  PRO A 185     -18.936  13.158 -25.029  1.00  0.63           C  
ATOM   2857  HA  PRO A 185     -18.420  11.640 -27.683  1.00  0.63           H  
ATOM   2858 1HB  PRO A 185     -16.705  13.947 -26.653  1.00  0.63           H  
ATOM   2859 2HB  PRO A 185     -17.721  13.892 -28.093  1.00  0.63           H  
ATOM   2860 1HG  PRO A 185     -18.618  15.153 -25.877  1.00  0.63           H  
ATOM   2861 2HG  PRO A 185     -19.743  14.153 -26.813  1.00  0.63           H  
ATOM   2862 1HD  PRO A 185     -18.348  13.493 -24.182  1.00  0.63           H  
ATOM   2863 2HD  PRO A 185     -20.000  13.054 -24.786  1.00  0.63           H  
ATOM   2864  N   ALA A 186     -16.025  10.785 -28.006  1.00  0.60           N  
ATOM   2865  CA  ALA A 186     -14.731  10.118 -27.999  1.00  0.60           C  
ATOM   2866  C   ALA A 186     -13.961  10.235 -29.308  1.00  0.60           C  
ATOM   2867  O   ALA A 186     -14.519  10.071 -30.395  1.00  0.60           O  
ATOM   2868  CB  ALA A 186     -14.943   8.640 -27.687  1.00  0.60           C  
ATOM   2869  H   ALA A 186     -16.640  10.756 -28.821  1.00  0.60           H  
ATOM   2870  HA  ALA A 186     -14.131  10.573 -27.222  1.00  0.60           H  
ATOM   2871 1HB  ALA A 186     -13.976   8.139 -27.634  1.00  0.60           H  
ATOM   2872 2HB  ALA A 186     -15.460   8.544 -26.729  1.00  0.60           H  
ATOM   2873 3HB  ALA A 186     -15.546   8.185 -28.470  1.00  0.60           H  
ATOM   2874  N   LEU A 187     -12.659  10.465 -29.162  1.00  0.58           N  
ATOM   2875  CA  LEU A 187     -11.707  10.517 -30.266  1.00  0.58           C  
ATOM   2876  C   LEU A 187     -10.669   9.432 -30.119  1.00  0.58           C  
ATOM   2877  O   LEU A 187      -9.785   9.517 -29.276  1.00  0.58           O  
ATOM   2878  CB  LEU A 187     -11.006  11.867 -30.283  1.00  0.58           C  
ATOM   2879  CG  LEU A 187      -9.903  12.050 -31.309  1.00  0.58           C  
ATOM   2880  CD1 LEU A 187     -10.463  11.924 -32.688  1.00  0.58           C  
ATOM   2881  CD2 LEU A 187      -9.267  13.412 -31.102  1.00  0.58           C  
ATOM   2882  H   LEU A 187     -12.310  10.607 -28.212  1.00  0.58           H  
ATOM   2883  HA  LEU A 187     -12.240  10.366 -31.205  1.00  0.58           H  
ATOM   2884 1HB  LEU A 187     -11.751  12.626 -30.478  1.00  0.58           H  
ATOM   2885 2HB  LEU A 187     -10.585  12.050 -29.302  1.00  0.58           H  
ATOM   2886  HG  LEU A 187      -9.153  11.269 -31.181  1.00  0.58           H  
ATOM   2887 1HD1 LEU A 187      -9.662  12.057 -33.392  1.00  0.58           H  
ATOM   2888 2HD1 LEU A 187     -10.907  10.932 -32.816  1.00  0.58           H  
ATOM   2889 3HD1 LEU A 187     -11.225  12.690 -32.852  1.00  0.58           H  
ATOM   2890 1HD2 LEU A 187      -8.480  13.559 -31.820  1.00  0.58           H  
ATOM   2891 2HD2 LEU A 187     -10.004  14.166 -31.239  1.00  0.58           H  
ATOM   2892 3HD2 LEU A 187      -8.859  13.474 -30.096  1.00  0.58           H  
ATOM   2893  N   ILE A 188     -10.731   8.439 -30.969  1.00  0.56           N  
ATOM   2894  CA  ILE A 188      -9.837   7.316 -30.818  1.00  0.56           C  
ATOM   2895  C   ILE A 188      -8.716   7.398 -31.827  1.00  0.56           C  
ATOM   2896  O   ILE A 188      -8.973   7.575 -33.019  1.00  0.56           O  
ATOM   2897  CB  ILE A 188     -10.616   6.007 -31.031  1.00  0.56           C  
ATOM   2898  CG1 ILE A 188     -11.761   5.900 -30.023  1.00  0.56           C  
ATOM   2899  CG2 ILE A 188      -9.678   4.792 -30.887  1.00  0.56           C  
ATOM   2900  CD1 ILE A 188     -12.711   4.801 -30.357  1.00  0.56           C  
ATOM   2901  H   ILE A 188     -11.448   8.427 -31.696  1.00  0.56           H  
ATOM   2902  HA  ILE A 188      -9.404   7.327 -29.818  1.00  0.56           H  
ATOM   2903  HB  ILE A 188     -11.060   6.012 -32.026  1.00  0.56           H  
ATOM   2904 1HG1 ILE A 188     -11.367   5.718 -29.039  1.00  0.56           H  
ATOM   2905 2HG1 ILE A 188     -12.317   6.840 -30.012  1.00  0.56           H  
ATOM   2906 1HG2 ILE A 188     -10.247   3.874 -31.048  1.00  0.56           H  
ATOM   2907 2HG2 ILE A 188      -8.878   4.856 -31.626  1.00  0.56           H  
ATOM   2908 3HG2 ILE A 188      -9.244   4.782 -29.886  1.00  0.56           H  
ATOM   2909 1HD1 ILE A 188     -13.505   4.780 -29.627  1.00  0.56           H  
ATOM   2910 2HD1 ILE A 188     -13.127   4.982 -31.332  1.00  0.56           H  
ATOM   2911 3HD1 ILE A 188     -12.186   3.848 -30.361  1.00  0.56           H  
ATOM   2912  N   PHE A 189      -7.483   7.282 -31.364  1.00  0.55           N  
ATOM   2913  CA  PHE A 189      -6.374   7.261 -32.300  1.00  0.55           C  
ATOM   2914  C   PHE A 189      -5.818   5.861 -32.402  1.00  0.55           C  
ATOM   2915  O   PHE A 189      -5.781   5.124 -31.408  1.00  0.55           O  
ATOM   2916  CB  PHE A 189      -5.239   8.174 -31.889  1.00  0.55           C  
ATOM   2917  CG  PHE A 189      -5.512   9.587 -31.943  1.00  0.55           C  
ATOM   2918  CD1 PHE A 189      -6.052  10.240 -30.870  1.00  0.55           C  
ATOM   2919  CD2 PHE A 189      -5.224  10.291 -33.078  1.00  0.55           C  
ATOM   2920  CE1 PHE A 189      -6.270  11.572 -30.939  1.00  0.55           C  
ATOM   2921  CE2 PHE A 189      -5.463  11.621 -33.140  1.00  0.55           C  
ATOM   2922  CZ  PHE A 189      -5.982  12.251 -32.049  1.00  0.55           C  
ATOM   2923  H   PHE A 189      -7.319   7.200 -30.358  1.00  0.55           H  
ATOM   2924  HA  PHE A 189      -6.729   7.568 -33.279  1.00  0.55           H  
ATOM   2925 1HB  PHE A 189      -4.961   7.941 -30.890  1.00  0.55           H  
ATOM   2926 2HB  PHE A 189      -4.382   7.967 -32.519  1.00  0.55           H  
ATOM   2927  HD1 PHE A 189      -6.293   9.684 -29.955  1.00  0.55           H  
ATOM   2928  HD2 PHE A 189      -4.803   9.763 -33.932  1.00  0.55           H  
ATOM   2929  HE1 PHE A 189      -6.674  12.105 -30.109  1.00  0.55           H  
ATOM   2930  HE2 PHE A 189      -5.230  12.185 -34.038  1.00  0.55           H  
ATOM   2931  HZ  PHE A 189      -6.165  13.303 -32.049  1.00  0.55           H  
ATOM   2932  N   VAL A 190      -5.355   5.506 -33.587  1.00  0.55           N  
ATOM   2933  CA  VAL A 190      -4.704   4.223 -33.765  1.00  0.55           C  
ATOM   2934  C   VAL A 190      -3.531   4.328 -34.714  1.00  0.55           C  
ATOM   2935  O   VAL A 190      -3.629   4.977 -35.751  1.00  0.55           O  
ATOM   2936  CB  VAL A 190      -5.718   3.219 -34.308  1.00  0.55           C  
ATOM   2937  CG1 VAL A 190      -6.228   3.677 -35.655  1.00  0.55           C  
ATOM   2938  CG2 VAL A 190      -5.104   1.830 -34.400  1.00  0.55           C  
ATOM   2939  H   VAL A 190      -5.486   6.141 -34.377  1.00  0.55           H  
ATOM   2940  HA  VAL A 190      -4.348   3.882 -32.800  1.00  0.55           H  
ATOM   2941  HB  VAL A 190      -6.552   3.205 -33.642  1.00  0.55           H  
ATOM   2942 1HG1 VAL A 190      -6.976   2.971 -36.019  1.00  0.55           H  
ATOM   2943 2HG1 VAL A 190      -6.677   4.665 -35.558  1.00  0.55           H  
ATOM   2944 3HG1 VAL A 190      -5.396   3.716 -36.349  1.00  0.55           H  
ATOM   2945 1HG2 VAL A 190      -5.857   1.134 -34.763  1.00  0.55           H  
ATOM   2946 2HG2 VAL A 190      -4.267   1.832 -35.086  1.00  0.55           H  
ATOM   2947 3HG2 VAL A 190      -4.763   1.515 -33.412  1.00  0.55           H  
ATOM   2948  N   SER A 191      -2.449   3.651 -34.396  1.00  0.56           N  
ATOM   2949  CA  SER A 191      -1.310   3.652 -35.292  1.00  0.56           C  
ATOM   2950  C   SER A 191      -1.451   2.609 -36.378  1.00  0.56           C  
ATOM   2951  O   SER A 191      -1.945   1.506 -36.143  1.00  0.56           O  
ATOM   2952  CB  SER A 191      -0.056   3.436 -34.503  1.00  0.56           C  
ATOM   2953  OG  SER A 191       0.145   4.512 -33.629  1.00  0.56           O  
ATOM   2954  H   SER A 191      -2.416   3.146 -33.512  1.00  0.56           H  
ATOM   2955  HA  SER A 191      -1.246   4.619 -35.778  1.00  0.56           H  
ATOM   2956 1HB  SER A 191      -0.120   2.512 -33.934  1.00  0.56           H  
ATOM   2957 2HB  SER A 191       0.783   3.347 -35.174  1.00  0.56           H  
ATOM   2958  HG  SER A 191       1.079   4.452 -33.355  1.00  0.56           H  
ATOM   2959  N   LYS A 192      -0.989   2.945 -37.576  1.00  0.58           N  
ATOM   2960  CA  LYS A 192      -1.037   1.992 -38.673  1.00  0.58           C  
ATOM   2961  C   LYS A 192      -0.159   0.766 -38.435  1.00  0.58           C  
ATOM   2962  O   LYS A 192      -0.583  -0.355 -38.721  1.00  0.58           O  
ATOM   2963  CB  LYS A 192      -0.682   2.669 -39.982  1.00  0.58           C  
ATOM   2964  CG  LYS A 192      -0.743   1.790 -41.214  1.00  0.58           C  
ATOM   2965  CD  LYS A 192      -0.455   2.614 -42.467  1.00  0.58           C  
ATOM   2966  CE  LYS A 192      -0.499   1.763 -43.723  1.00  0.58           C  
ATOM   2967  NZ  LYS A 192      -0.198   2.562 -44.940  1.00  0.58           N  
ATOM   2968  H   LYS A 192      -0.602   3.880 -37.729  1.00  0.58           H  
ATOM   2969  HA  LYS A 192      -2.065   1.638 -38.760  1.00  0.58           H  
ATOM   2970 1HB  LYS A 192      -1.382   3.486 -40.143  1.00  0.58           H  
ATOM   2971 2HB  LYS A 192       0.319   3.103 -39.914  1.00  0.58           H  
ATOM   2972 1HG  LYS A 192      -0.002   0.993 -41.127  1.00  0.58           H  
ATOM   2973 2HG  LYS A 192      -1.732   1.344 -41.296  1.00  0.58           H  
ATOM   2974 1HD  LYS A 192      -1.200   3.415 -42.552  1.00  0.58           H  
ATOM   2975 2HD  LYS A 192       0.531   3.079 -42.378  1.00  0.58           H  
ATOM   2976 1HE  LYS A 192       0.229   0.958 -43.638  1.00  0.58           H  
ATOM   2977 2HE  LYS A 192      -1.495   1.331 -43.823  1.00  0.58           H  
ATOM   2978 1HZ  LYS A 192      -0.240   1.969 -45.756  1.00  0.58           H  
ATOM   2979 2HZ  LYS A 192      -0.879   3.310 -45.024  1.00  0.58           H  
ATOM   2980 3HZ  LYS A 192       0.728   2.959 -44.857  1.00  0.58           H  
ATOM   2981  N   GLU A 193       1.067   0.953 -37.926  1.00  0.61           N  
ATOM   2982  CA  GLU A 193       1.919  -0.211 -37.712  1.00  0.61           C  
ATOM   2983  C   GLU A 193       2.256  -0.386 -36.238  1.00  0.61           C  
ATOM   2984  O   GLU A 193       3.325  -0.015 -35.774  1.00  0.61           O  
ATOM   2985  CB  GLU A 193       3.186  -0.085 -38.557  1.00  0.61           C  
ATOM   2986  CG  GLU A 193       4.120  -1.258 -38.433  1.00  0.61           C  
ATOM   2987  CD  GLU A 193       5.333  -1.205 -39.346  1.00  0.61           C  
ATOM   2988  OE1 GLU A 193       5.386  -0.361 -40.214  1.00  0.61           O  
ATOM   2989  OE2 GLU A 193       6.236  -1.986 -39.123  1.00  0.61           O  
ATOM   2990  H   GLU A 193       1.416   1.881 -37.671  1.00  0.61           H  
ATOM   2991  HA  GLU A 193       1.385  -1.104 -38.033  1.00  0.61           H  
ATOM   2992 1HB  GLU A 193       2.911   0.016 -39.607  1.00  0.61           H  
ATOM   2993 2HB  GLU A 193       3.721   0.816 -38.275  1.00  0.61           H  
ATOM   2994 1HG  GLU A 193       4.460  -1.273 -37.405  1.00  0.61           H  
ATOM   2995 2HG  GLU A 193       3.566  -2.178 -38.615  1.00  0.61           H  
ATOM   2996  N   ASP A 194       1.328  -0.986 -35.511  1.00  0.63           N  
ATOM   2997  CA  ASP A 194       1.431  -1.140 -34.064  1.00  0.63           C  
ATOM   2998  C   ASP A 194       1.941  -2.526 -33.671  1.00  0.63           C  
ATOM   2999  O   ASP A 194       1.273  -3.525 -33.941  1.00  0.63           O  
ATOM   3000  CB  ASP A 194       0.078  -0.822 -33.412  1.00  0.63           C  
ATOM   3001  CG  ASP A 194       0.118  -0.836 -31.884  1.00  0.63           C  
ATOM   3002  OD1 ASP A 194       0.897  -1.565 -31.308  1.00  0.63           O  
ATOM   3003  OD2 ASP A 194      -0.576  -0.055 -31.278  1.00  0.63           O  
ATOM   3004  H   ASP A 194       0.487  -1.297 -35.979  1.00  0.63           H  
ATOM   3005  HA  ASP A 194       2.153  -0.407 -33.696  1.00  0.63           H  
ATOM   3006 1HB  ASP A 194      -0.286   0.147 -33.755  1.00  0.63           H  
ATOM   3007 2HB  ASP A 194      -0.654  -1.566 -33.726  1.00  0.63           H  
ATOM   3008  N   HIS A 195       3.136  -2.605 -33.067  1.00  0.66           N  
ATOM   3009  CA  HIS A 195       3.720  -3.901 -32.724  1.00  0.66           C  
ATOM   3010  C   HIS A 195       3.494  -4.318 -31.266  1.00  0.66           C  
ATOM   3011  O   HIS A 195       4.150  -5.240 -30.772  1.00  0.66           O  
ATOM   3012  CB  HIS A 195       5.217  -3.905 -33.049  1.00  0.66           C  
ATOM   3013  CG  HIS A 195       5.501  -3.873 -34.526  1.00  0.66           C  
ATOM   3014  ND1 HIS A 195       5.374  -5.000 -35.319  1.00  0.66           N  
ATOM   3015  CD2 HIS A 195       5.875  -2.869 -35.360  1.00  0.66           C  
ATOM   3016  CE1 HIS A 195       5.664  -4.692 -36.572  1.00  0.66           C  
ATOM   3017  NE2 HIS A 195       5.970  -3.416 -36.628  1.00  0.66           N  
ATOM   3018  H   HIS A 195       3.664  -1.754 -32.819  1.00  0.66           H  
ATOM   3019  HA  HIS A 195       3.259  -4.667 -33.344  1.00  0.66           H  
ATOM   3020 1HB  HIS A 195       5.687  -3.032 -32.593  1.00  0.66           H  
ATOM   3021 2HB  HIS A 195       5.683  -4.790 -32.623  1.00  0.66           H  
ATOM   3022  HD2 HIS A 195       6.058  -1.823 -35.085  1.00  0.66           H  
ATOM   3023  HE1 HIS A 195       5.645  -5.375 -37.419  1.00  0.66           H  
ATOM   3024  HE2 HIS A 195       6.222  -2.903 -37.494  1.00  0.66           H  
ATOM   3025  N   VAL A 196       2.574  -3.637 -30.577  1.00  0.67           N  
ATOM   3026  CA  VAL A 196       2.235  -3.952 -29.187  1.00  0.67           C  
ATOM   3027  C   VAL A 196       0.743  -4.325 -29.067  1.00  0.67           C  
ATOM   3028  O   VAL A 196       0.395  -5.348 -28.470  1.00  0.67           O  
ATOM   3029  CB  VAL A 196       2.538  -2.764 -28.266  1.00  0.67           C  
ATOM   3030  CG1 VAL A 196       2.154  -3.103 -26.829  1.00  0.67           C  
ATOM   3031  CG2 VAL A 196       3.996  -2.388 -28.377  1.00  0.67           C  
ATOM   3032  H   VAL A 196       2.062  -2.882 -31.042  1.00  0.67           H  
ATOM   3033  HA  VAL A 196       2.834  -4.803 -28.863  1.00  0.67           H  
ATOM   3034  HB  VAL A 196       1.923  -1.929 -28.570  1.00  0.67           H  
ATOM   3035 1HG1 VAL A 196       2.346  -2.240 -26.191  1.00  0.67           H  
ATOM   3036 2HG1 VAL A 196       1.105  -3.363 -26.780  1.00  0.67           H  
ATOM   3037 3HG1 VAL A 196       2.749  -3.947 -26.488  1.00  0.67           H  
ATOM   3038 1HG2 VAL A 196       4.208  -1.537 -27.734  1.00  0.67           H  
ATOM   3039 2HG2 VAL A 196       4.584  -3.224 -28.078  1.00  0.67           H  
ATOM   3040 3HG2 VAL A 196       4.230  -2.123 -29.411  1.00  0.67           H  
ATOM   3041  N   VAL A 197      -0.127  -3.442 -29.570  1.00  0.68           N  
ATOM   3042  CA  VAL A 197      -1.586  -3.588 -29.520  1.00  0.68           C  
ATOM   3043  C   VAL A 197      -2.179  -3.712 -30.930  1.00  0.68           C  
ATOM   3044  O   VAL A 197      -2.076  -2.785 -31.720  1.00  0.68           O  
ATOM   3045  CB  VAL A 197      -2.238  -2.363 -28.845  1.00  0.68           C  
ATOM   3046  CG1 VAL A 197      -3.731  -2.494 -28.847  1.00  0.68           C  
ATOM   3047  CG2 VAL A 197      -1.781  -2.258 -27.438  1.00  0.68           C  
ATOM   3048  H   VAL A 197       0.253  -2.625 -30.051  1.00  0.68           H  
ATOM   3049  HA  VAL A 197      -1.815  -4.453 -28.912  1.00  0.68           H  
ATOM   3050  HB  VAL A 197      -1.970  -1.457 -29.401  1.00  0.68           H  
ATOM   3051 1HG1 VAL A 197      -4.172  -1.615 -28.374  1.00  0.68           H  
ATOM   3052 2HG1 VAL A 197      -4.085  -2.565 -29.872  1.00  0.68           H  
ATOM   3053 3HG1 VAL A 197      -4.021  -3.389 -28.296  1.00  0.68           H  
ATOM   3054 1HG2 VAL A 197      -2.253  -1.395 -26.969  1.00  0.68           H  
ATOM   3055 2HG2 VAL A 197      -2.062  -3.146 -26.925  1.00  0.68           H  
ATOM   3056 3HG2 VAL A 197      -0.711  -2.145 -27.413  1.00  0.68           H  
ATOM   3057  N   PRO A 198      -2.856  -4.800 -31.290  1.00  0.68           N  
ATOM   3058  CA  PRO A 198      -3.420  -4.948 -32.615  1.00  0.68           C  
ATOM   3059  C   PRO A 198      -4.288  -3.714 -32.927  1.00  0.68           C  
ATOM   3060  O   PRO A 198      -5.186  -3.405 -32.139  1.00  0.68           O  
ATOM   3061  CB  PRO A 198      -4.272  -6.210 -32.449  1.00  0.68           C  
ATOM   3062  CG  PRO A 198      -3.551  -7.004 -31.358  1.00  0.68           C  
ATOM   3063  CD  PRO A 198      -3.040  -5.953 -30.388  1.00  0.68           C  
ATOM   3064  HA  PRO A 198      -2.611  -5.129 -33.327  1.00  0.68           H  
ATOM   3065 1HB  PRO A 198      -5.304  -5.942 -32.172  1.00  0.68           H  
ATOM   3066 2HB  PRO A 198      -4.330  -6.753 -33.405  1.00  0.68           H  
ATOM   3067 1HG  PRO A 198      -4.254  -7.706 -30.879  1.00  0.68           H  
ATOM   3068 2HG  PRO A 198      -2.742  -7.610 -31.793  1.00  0.68           H  
ATOM   3069 1HD  PRO A 198      -3.782  -5.735 -29.603  1.00  0.68           H  
ATOM   3070 2HD  PRO A 198      -2.076  -6.302 -29.980  1.00  0.68           H  
ATOM   3071  N   PRO A 199      -4.149  -3.065 -34.106  1.00  0.67           N  
ATOM   3072  CA  PRO A 199      -4.912  -1.897 -34.542  1.00  0.67           C  
ATOM   3073  C   PRO A 199      -6.422  -2.123 -34.527  1.00  0.67           C  
ATOM   3074  O   PRO A 199      -7.201  -1.169 -34.404  1.00  0.67           O  
ATOM   3075  CB  PRO A 199      -4.409  -1.680 -35.976  1.00  0.67           C  
ATOM   3076  CG  PRO A 199      -3.018  -2.252 -35.982  1.00  0.67           C  
ATOM   3077  CD  PRO A 199      -3.069  -3.446 -35.039  1.00  0.67           C  
ATOM   3078  HA  PRO A 199      -4.641  -1.045 -33.901  1.00  0.67           H  
ATOM   3079 1HB  PRO A 199      -5.079  -2.173 -36.693  1.00  0.67           H  
ATOM   3080 2HB  PRO A 199      -4.415  -0.604 -36.220  1.00  0.67           H  
ATOM   3081 1HG  PRO A 199      -2.720  -2.523 -37.006  1.00  0.67           H  
ATOM   3082 2HG  PRO A 199      -2.308  -1.473 -35.650  1.00  0.67           H  
ATOM   3083 1HD  PRO A 199      -3.304  -4.382 -35.568  1.00  0.67           H  
ATOM   3084 2HD  PRO A 199      -2.093  -3.471 -34.522  1.00  0.67           H  
ATOM   3085  N   SER A 200      -6.843  -3.396 -34.590  1.00  0.66           N  
ATOM   3086  CA  SER A 200      -8.259  -3.754 -34.583  1.00  0.66           C  
ATOM   3087  C   SER A 200      -8.944  -3.311 -33.289  1.00  0.66           C  
ATOM   3088  O   SER A 200     -10.159  -3.105 -33.261  1.00  0.66           O  
ATOM   3089  CB  SER A 200      -8.420  -5.249 -34.779  1.00  0.66           C  
ATOM   3090  OG  SER A 200      -7.897  -5.966 -33.692  1.00  0.66           O  
ATOM   3091  H   SER A 200      -6.165  -4.138 -34.665  1.00  0.66           H  
ATOM   3092  HA  SER A 200      -8.747  -3.246 -35.417  1.00  0.66           H  
ATOM   3093 1HB  SER A 200      -9.480  -5.482 -34.896  1.00  0.66           H  
ATOM   3094 2HB  SER A 200      -7.916  -5.552 -35.695  1.00  0.66           H  
ATOM   3095  HG  SER A 200      -8.310  -5.595 -32.907  1.00  0.66           H  
ATOM   3096  N   ASN A 201      -8.161  -3.058 -32.238  1.00  0.65           N  
ATOM   3097  CA  ASN A 201      -8.726  -2.582 -30.988  1.00  0.65           C  
ATOM   3098  C   ASN A 201      -9.447  -1.268 -31.155  1.00  0.65           C  
ATOM   3099  O   ASN A 201     -10.428  -0.989 -30.471  1.00  0.65           O  
ATOM   3100  CB  ASN A 201      -7.628  -2.425 -29.964  1.00  0.65           C  
ATOM   3101  CG  ASN A 201      -7.290  -3.638 -29.326  1.00  0.65           C  
ATOM   3102  OD1 ASN A 201      -7.987  -3.926 -28.357  1.00  0.65           O  
ATOM   3103  ND2 ASN A 201      -6.355  -4.375 -29.789  1.00  0.65           N  
ATOM   3104  H   ASN A 201      -7.151  -3.205 -32.302  1.00  0.65           H  
ATOM   3105  HA  ASN A 201      -9.449  -3.316 -30.632  1.00  0.65           H  
ATOM   3106 1HB  ASN A 201      -6.733  -2.031 -30.452  1.00  0.65           H  
ATOM   3107 2HB  ASN A 201      -7.930  -1.699 -29.205  1.00  0.65           H  
ATOM   3108 1HD2 ASN A 201      -6.155  -5.250 -29.324  1.00  0.65           H  
ATOM   3109 2HD2 ASN A 201      -5.847  -4.077 -30.620  1.00  0.65           H  
ATOM   3110  N   SER A 202      -9.025  -0.459 -32.105  1.00  0.65           N  
ATOM   3111  CA  SER A 202      -9.671   0.816 -32.273  1.00  0.65           C  
ATOM   3112  C   SER A 202     -11.060   0.681 -32.879  1.00  0.65           C  
ATOM   3113  O   SER A 202     -11.902   1.566 -32.733  1.00  0.65           O  
ATOM   3114  CB  SER A 202      -8.806   1.656 -33.139  1.00  0.65           C  
ATOM   3115  OG  SER A 202      -8.753   1.146 -34.455  1.00  0.65           O  
ATOM   3116  H   SER A 202      -8.257  -0.723 -32.725  1.00  0.65           H  
ATOM   3117  HA  SER A 202      -9.766   1.287 -31.295  1.00  0.65           H  
ATOM   3118 1HB  SER A 202      -9.168   2.656 -33.129  1.00  0.65           H  
ATOM   3119 2HB  SER A 202      -7.814   1.659 -32.711  1.00  0.65           H  
ATOM   3120  HG  SER A 202      -8.169   0.351 -34.416  1.00  0.65           H  
ATOM   3121  N   GLN A 203     -11.320  -0.456 -33.523  1.00  0.65           N  
ATOM   3122  CA  GLN A 203     -12.589  -0.702 -34.170  1.00  0.65           C  
ATOM   3123  C   GLN A 203     -13.520  -1.332 -33.159  1.00  0.65           C  
ATOM   3124  O   GLN A 203     -14.724  -1.044 -33.134  1.00  0.65           O  
ATOM   3125  CB  GLN A 203     -12.383  -1.618 -35.375  1.00  0.65           C  
ATOM   3126  CG  GLN A 203     -11.509  -0.995 -36.451  1.00  0.65           C  
ATOM   3127  CD  GLN A 203     -11.248  -1.923 -37.617  1.00  0.65           C  
ATOM   3128  OE1 GLN A 203     -11.224  -3.151 -37.470  1.00  0.65           O  
ATOM   3129  NE2 GLN A 203     -11.047  -1.340 -38.794  1.00  0.65           N  
ATOM   3130  H   GLN A 203     -10.619  -1.186 -33.563  1.00  0.65           H  
ATOM   3131  HA  GLN A 203     -13.014   0.244 -34.502  1.00  0.65           H  
ATOM   3132 1HB  GLN A 203     -11.912  -2.547 -35.050  1.00  0.65           H  
ATOM   3133 2HB  GLN A 203     -13.346  -1.872 -35.813  1.00  0.65           H  
ATOM   3134 1HG  GLN A 203     -11.997  -0.095 -36.826  1.00  0.65           H  
ATOM   3135 2HG  GLN A 203     -10.546  -0.736 -36.001  1.00  0.65           H  
ATOM   3136 1HE2 GLN A 203     -10.869  -1.898 -39.606  1.00  0.65           H  
ATOM   3137 2HE2 GLN A 203     -11.074  -0.343 -38.869  1.00  0.65           H  
ATOM   3138  N   GLU A 204     -12.944  -2.165 -32.281  1.00  0.65           N  
ATOM   3139  CA  GLU A 204     -13.732  -2.809 -31.242  1.00  0.65           C  
ATOM   3140  C   GLU A 204     -14.224  -1.752 -30.257  1.00  0.65           C  
ATOM   3141  O   GLU A 204     -15.381  -1.786 -29.822  1.00  0.65           O  
ATOM   3142  CB  GLU A 204     -12.897  -3.873 -30.514  1.00  0.65           C  
ATOM   3143  CG  GLU A 204     -12.557  -5.116 -31.355  1.00  0.65           C  
ATOM   3144  CD  GLU A 204     -13.775  -5.931 -31.754  1.00  0.65           C  
ATOM   3145  OE1 GLU A 204     -14.551  -6.262 -30.886  1.00  0.65           O  
ATOM   3146  OE2 GLU A 204     -13.924  -6.224 -32.919  1.00  0.65           O  
ATOM   3147  H   GLU A 204     -11.948  -2.373 -32.374  1.00  0.65           H  
ATOM   3148  HA  GLU A 204     -14.597  -3.288 -31.700  1.00  0.65           H  
ATOM   3149 1HB  GLU A 204     -11.956  -3.425 -30.187  1.00  0.65           H  
ATOM   3150 2HB  GLU A 204     -13.427  -4.203 -29.621  1.00  0.65           H  
ATOM   3151 1HG  GLU A 204     -12.041  -4.789 -32.260  1.00  0.65           H  
ATOM   3152 2HG  GLU A 204     -11.869  -5.745 -30.789  1.00  0.65           H  
ATOM   3153  N   ILE A 205     -13.365  -0.771 -29.964  1.00  0.65           N  
ATOM   3154  CA  ILE A 205     -13.723   0.303 -29.055  1.00  0.65           C  
ATOM   3155  C   ILE A 205     -14.721   1.235 -29.700  1.00  0.65           C  
ATOM   3156  O   ILE A 205     -15.757   1.539 -29.108  1.00  0.65           O  
ATOM   3157  CB  ILE A 205     -12.502   1.125 -28.658  1.00  0.65           C  
ATOM   3158  CG1 ILE A 205     -11.558   0.326 -27.880  1.00  0.65           C  
ATOM   3159  CG2 ILE A 205     -12.948   2.279 -27.812  1.00  0.65           C  
ATOM   3160  CD1 ILE A 205     -10.238   0.989 -27.785  1.00  0.65           C  
ATOM   3161  H   ILE A 205     -12.416  -0.805 -30.341  1.00  0.65           H  
ATOM   3162  HA  ILE A 205     -14.176  -0.127 -28.177  1.00  0.65           H  
ATOM   3163  HB  ILE A 205     -11.993   1.484 -29.554  1.00  0.65           H  
ATOM   3164 1HG1 ILE A 205     -11.956   0.195 -26.882  1.00  0.65           H  
ATOM   3165 2HG1 ILE A 205     -11.443  -0.651 -28.332  1.00  0.65           H  
ATOM   3166 1HG2 ILE A 205     -12.089   2.885 -27.529  1.00  0.65           H  
ATOM   3167 2HG2 ILE A 205     -13.637   2.869 -28.381  1.00  0.65           H  
ATOM   3168 3HG2 ILE A 205     -13.443   1.906 -26.914  1.00  0.65           H  
ATOM   3169 1HD1 ILE A 205      -9.575   0.377 -27.217  1.00  0.65           H  
ATOM   3170 2HD1 ILE A 205      -9.832   1.115 -28.788  1.00  0.65           H  
ATOM   3171 3HD1 ILE A 205     -10.342   1.958 -27.315  1.00  0.65           H  
ATOM   3172  N   TYR A 206     -14.436   1.656 -30.937  1.00  0.65           N  
ATOM   3173  CA  TYR A 206     -15.314   2.561 -31.653  1.00  0.65           C  
ATOM   3174  C   TYR A 206     -16.718   1.963 -31.698  1.00  0.65           C  
ATOM   3175  O   TYR A 206     -17.703   2.654 -31.431  1.00  0.65           O  
ATOM   3176  CB  TYR A 206     -14.792   2.787 -33.080  1.00  0.65           C  
ATOM   3177  CG  TYR A 206     -15.531   3.821 -33.876  1.00  0.65           C  
ATOM   3178  CD1 TYR A 206     -15.123   5.126 -33.768  1.00  0.65           C  
ATOM   3179  CD2 TYR A 206     -16.610   3.501 -34.689  1.00  0.65           C  
ATOM   3180  CE1 TYR A 206     -15.755   6.098 -34.448  1.00  0.65           C  
ATOM   3181  CE2 TYR A 206     -17.266   4.518 -35.379  1.00  0.65           C  
ATOM   3182  CZ  TYR A 206     -16.827   5.824 -35.247  1.00  0.65           C  
ATOM   3183  OH  TYR A 206     -17.460   6.866 -35.909  1.00  0.65           O  
ATOM   3184  H   TYR A 206     -13.570   1.381 -31.400  1.00  0.65           H  
ATOM   3185  HA  TYR A 206     -15.362   3.509 -31.121  1.00  0.65           H  
ATOM   3186 1HB  TYR A 206     -13.756   3.103 -33.029  1.00  0.65           H  
ATOM   3187 2HB  TYR A 206     -14.817   1.847 -33.630  1.00  0.65           H  
ATOM   3188  HD1 TYR A 206     -14.280   5.385 -33.141  1.00  0.65           H  
ATOM   3189  HD2 TYR A 206     -16.944   2.465 -34.776  1.00  0.65           H  
ATOM   3190  HE1 TYR A 206     -15.412   7.094 -34.354  1.00  0.65           H  
ATOM   3191  HE2 TYR A 206     -18.120   4.289 -36.017  1.00  0.65           H  
ATOM   3192  HH  TYR A 206     -17.224   7.728 -35.481  1.00  0.65           H  
ATOM   3193  N   SER A 207     -16.807   0.673 -32.049  1.00  0.66           N  
ATOM   3194  CA  SER A 207     -18.074  -0.035 -32.145  1.00  0.66           C  
ATOM   3195  C   SER A 207     -18.789  -0.198 -30.794  1.00  0.66           C  
ATOM   3196  O   SER A 207     -20.010  -0.044 -30.718  1.00  0.66           O  
ATOM   3197  CB  SER A 207     -17.830  -1.418 -32.720  1.00  0.66           C  
ATOM   3198  OG  SER A 207     -17.333  -1.343 -34.025  1.00  0.66           O  
ATOM   3199  H   SER A 207     -15.961   0.152 -32.278  1.00  0.66           H  
ATOM   3200  HA  SER A 207     -18.725   0.524 -32.816  1.00  0.66           H  
ATOM   3201 1HB  SER A 207     -17.119  -1.955 -32.088  1.00  0.66           H  
ATOM   3202 2HB  SER A 207     -18.761  -1.978 -32.713  1.00  0.66           H  
ATOM   3203  HG  SER A 207     -16.383  -1.099 -33.920  1.00  0.66           H  
ATOM   3204  N   SER A 208     -18.032  -0.517 -29.734  1.00  0.67           N  
ATOM   3205  CA  SER A 208     -18.597  -0.757 -28.408  1.00  0.67           C  
ATOM   3206  C   SER A 208     -19.137   0.492 -27.706  1.00  0.67           C  
ATOM   3207  O   SER A 208     -20.184   0.430 -27.065  1.00  0.67           O  
ATOM   3208  CB  SER A 208     -17.558  -1.401 -27.527  1.00  0.67           C  
ATOM   3209  OG  SER A 208     -17.204  -2.666 -28.014  1.00  0.67           O  
ATOM   3210  H   SER A 208     -17.028  -0.647 -29.850  1.00  0.67           H  
ATOM   3211  HA  SER A 208     -19.424  -1.457 -28.523  1.00  0.67           H  
ATOM   3212 1HB  SER A 208     -16.674  -0.762 -27.470  1.00  0.67           H  
ATOM   3213 2HB  SER A 208     -17.969  -1.497 -26.530  1.00  0.67           H  
ATOM   3214  HG  SER A 208     -16.610  -2.493 -28.782  1.00  0.67           H  
ATOM   3215  N   ILE A 209     -18.442   1.621 -27.838  1.00  0.68           N  
ATOM   3216  CA  ILE A 209     -18.855   2.857 -27.171  1.00  0.68           C  
ATOM   3217  C   ILE A 209     -20.234   3.307 -27.681  1.00  0.68           C  
ATOM   3218  O   ILE A 209     -20.505   3.288 -28.887  1.00  0.68           O  
ATOM   3219  CB  ILE A 209     -17.790   3.969 -27.349  1.00  0.68           C  
ATOM   3220  CG1 ILE A 209     -16.493   3.616 -26.607  1.00  0.68           C  
ATOM   3221  CG2 ILE A 209     -18.297   5.287 -26.892  1.00  0.68           C  
ATOM   3222  CD1 ILE A 209     -15.390   4.602 -26.892  1.00  0.68           C  
ATOM   3223  H   ILE A 209     -17.580   1.611 -28.386  1.00  0.68           H  
ATOM   3224  HA  ILE A 209     -18.946   2.657 -26.102  1.00  0.68           H  
ATOM   3225  HB  ILE A 209     -17.528   4.028 -28.405  1.00  0.68           H  
ATOM   3226 1HG1 ILE A 209     -16.673   3.588 -25.548  1.00  0.68           H  
ATOM   3227 2HG1 ILE A 209     -16.165   2.628 -26.919  1.00  0.68           H  
ATOM   3228 1HG2 ILE A 209     -17.539   6.056 -27.048  1.00  0.68           H  
ATOM   3229 2HG2 ILE A 209     -19.149   5.516 -27.455  1.00  0.68           H  
ATOM   3230 3HG2 ILE A 209     -18.552   5.239 -25.853  1.00  0.68           H  
ATOM   3231 1HD1 ILE A 209     -14.497   4.312 -26.359  1.00  0.68           H  
ATOM   3232 2HD1 ILE A 209     -15.194   4.617 -27.959  1.00  0.68           H  
ATOM   3233 3HD1 ILE A 209     -15.698   5.594 -26.566  1.00  0.68           H  
ATOM   3234  N   LYS A 210     -21.134   3.665 -26.752  1.00  0.70           N  
ATOM   3235  CA  LYS A 210     -22.520   4.025 -27.093  1.00  0.70           C  
ATOM   3236  C   LYS A 210     -22.749   5.511 -27.340  1.00  0.70           C  
ATOM   3237  O   LYS A 210     -23.866   5.951 -27.616  1.00  0.70           O  
ATOM   3238  CB  LYS A 210     -23.464   3.520 -26.015  1.00  0.70           C  
ATOM   3239  CG  LYS A 210     -23.459   2.010 -25.888  1.00  0.70           C  
ATOM   3240  CD  LYS A 210     -23.974   1.336 -27.146  1.00  0.70           C  
ATOM   3241  CE  LYS A 210     -24.048  -0.169 -26.969  1.00  0.70           C  
ATOM   3242  NZ  LYS A 210     -24.531  -0.856 -28.202  1.00  0.70           N  
ATOM   3243  H   LYS A 210     -20.854   3.719 -25.769  1.00  0.70           H  
ATOM   3244  HA  LYS A 210     -22.775   3.506 -28.016  1.00  0.70           H  
ATOM   3245 1HB  LYS A 210     -23.162   3.937 -25.045  1.00  0.70           H  
ATOM   3246 2HB  LYS A 210     -24.478   3.854 -26.219  1.00  0.70           H  
ATOM   3247 1HG  LYS A 210     -22.437   1.680 -25.721  1.00  0.70           H  
ATOM   3248 2HG  LYS A 210     -24.065   1.707 -25.036  1.00  0.70           H  
ATOM   3249 1HD  LYS A 210     -24.960   1.723 -27.398  1.00  0.70           H  
ATOM   3250 2HD  LYS A 210     -23.288   1.554 -27.970  1.00  0.70           H  
ATOM   3251 1HE  LYS A 210     -23.054  -0.537 -26.730  1.00  0.70           H  
ATOM   3252 2HE  LYS A 210     -24.718  -0.404 -26.142  1.00  0.70           H  
ATOM   3253 1HZ  LYS A 210     -24.549  -1.854 -28.034  1.00  0.70           H  
ATOM   3254 2HZ  LYS A 210     -25.460  -0.531 -28.435  1.00  0.70           H  
ATOM   3255 3HZ  LYS A 210     -23.897  -0.650 -28.966  1.00  0.70           H  
ATOM   3256  N   SER A 211     -21.679   6.262 -27.251  1.00  0.70           N  
ATOM   3257  CA  SER A 211     -21.662   7.695 -27.452  1.00  0.70           C  
ATOM   3258  C   SER A 211     -22.168   8.072 -28.819  1.00  0.70           C  
ATOM   3259  O   SER A 211     -21.916   7.378 -29.802  1.00  0.70           O  
ATOM   3260  CB  SER A 211     -20.260   8.201 -27.330  1.00  0.70           C  
ATOM   3261  OG  SER A 211     -20.180   9.570 -27.560  1.00  0.70           O  
ATOM   3262  H   SER A 211     -20.821   5.800 -26.999  1.00  0.70           H  
ATOM   3263  HA  SER A 211     -22.295   8.165 -26.698  1.00  0.70           H  
ATOM   3264 1HB  SER A 211     -19.896   7.969 -26.337  1.00  0.70           H  
ATOM   3265 2HB  SER A 211     -19.622   7.692 -28.031  1.00  0.70           H  
ATOM   3266  HG  SER A 211     -19.417   9.829 -26.990  1.00  0.70           H  
ATOM   3267  N   ALA A 212     -22.887   9.185 -28.881  1.00  0.70           N  
ATOM   3268  CA  ALA A 212     -23.403   9.691 -30.141  1.00  0.70           C  
ATOM   3269  C   ALA A 212     -22.328  10.414 -30.949  1.00  0.70           C  
ATOM   3270  O   ALA A 212     -22.559  10.767 -32.106  1.00  0.70           O  
ATOM   3271  CB  ALA A 212     -24.557  10.641 -29.887  1.00  0.70           C  
ATOM   3272  H   ALA A 212     -23.066   9.695 -28.028  1.00  0.70           H  
ATOM   3273  HA  ALA A 212     -23.756   8.841 -30.727  1.00  0.70           H  
ATOM   3274 1HB  ALA A 212     -24.953  10.993 -30.839  1.00  0.70           H  
ATOM   3275 2HB  ALA A 212     -25.341  10.121 -29.336  1.00  0.70           H  
ATOM   3276 3HB  ALA A 212     -24.202  11.490 -29.305  1.00  0.70           H  
ATOM   3277  N   ALA A 213     -21.174  10.693 -30.334  1.00  0.68           N  
ATOM   3278  CA  ALA A 213     -20.135  11.417 -31.054  1.00  0.68           C  
ATOM   3279  C   ALA A 213     -18.820  10.669 -31.003  1.00  0.68           C  
ATOM   3280  O   ALA A 213     -18.088  10.771 -30.014  1.00  0.68           O  
ATOM   3281  CB  ALA A 213     -19.969  12.806 -30.472  1.00  0.68           C  
ATOM   3282  H   ALA A 213     -20.994  10.365 -29.380  1.00  0.68           H  
ATOM   3283  HA  ALA A 213     -20.429  11.499 -32.099  1.00  0.68           H  
ATOM   3284 1HB  ALA A 213     -19.204  13.345 -31.029  1.00  0.68           H  
ATOM   3285 2HB  ALA A 213     -20.916  13.342 -30.541  1.00  0.68           H  
ATOM   3286 3HB  ALA A 213     -19.675  12.730 -29.432  1.00  0.68           H  
ATOM   3287  N   LYS A 214     -18.511   9.937 -32.069  1.00  0.64           N  
ATOM   3288  CA  LYS A 214     -17.300   9.132 -32.078  1.00  0.64           C  
ATOM   3289  C   LYS A 214     -16.503   9.305 -33.359  1.00  0.64           C  
ATOM   3290  O   LYS A 214     -17.038   9.158 -34.468  1.00  0.64           O  
ATOM   3291  CB  LYS A 214     -17.641   7.655 -31.925  1.00  0.64           C  
ATOM   3292  CG  LYS A 214     -18.344   7.280 -30.669  1.00  0.64           C  
ATOM   3293  CD  LYS A 214     -18.609   5.802 -30.652  1.00  0.64           C  
ATOM   3294  CE  LYS A 214     -19.674   5.396 -31.656  1.00  0.64           C  
ATOM   3295  NZ  LYS A 214     -20.030   3.968 -31.493  1.00  0.64           N  
ATOM   3296  H   LYS A 214     -19.142   9.912 -32.859  1.00  0.64           H  
ATOM   3297  HA  LYS A 214     -16.671   9.439 -31.248  1.00  0.64           H  
ATOM   3298 1HB  LYS A 214     -18.251   7.327 -32.767  1.00  0.64           H  
ATOM   3299 2HB  LYS A 214     -16.720   7.079 -31.944  1.00  0.64           H  
ATOM   3300 1HG  LYS A 214     -17.739   7.555 -29.804  1.00  0.64           H  
ATOM   3301 2HG  LYS A 214     -19.300   7.801 -30.605  1.00  0.64           H  
ATOM   3302 1HD  LYS A 214     -17.690   5.246 -30.855  1.00  0.64           H  
ATOM   3303 2HD  LYS A 214     -18.977   5.517 -29.691  1.00  0.64           H  
ATOM   3304 1HE  LYS A 214     -20.563   6.003 -31.507  1.00  0.64           H  
ATOM   3305 2HE  LYS A 214     -19.298   5.554 -32.666  1.00  0.64           H  
ATOM   3306 1HZ  LYS A 214     -20.726   3.692 -32.154  1.00  0.64           H  
ATOM   3307 2HZ  LYS A 214     -19.192   3.417 -31.619  1.00  0.64           H  
ATOM   3308 3HZ  LYS A 214     -20.366   3.782 -30.546  1.00  0.64           H  
ATOM   3309  N   GLU A 215     -15.206   9.527 -33.196  1.00  0.61           N  
ATOM   3310  CA  GLU A 215     -14.292   9.663 -34.322  1.00  0.61           C  
ATOM   3311  C   GLU A 215     -13.106   8.721 -34.201  1.00  0.61           C  
ATOM   3312  O   GLU A 215     -12.669   8.396 -33.096  1.00  0.61           O  
ATOM   3313  CB  GLU A 215     -13.813  11.105 -34.431  1.00  0.61           C  
ATOM   3314  CG  GLU A 215     -14.926  12.088 -34.775  1.00  0.61           C  
ATOM   3315  CD  GLU A 215     -14.487  13.517 -34.875  1.00  0.61           C  
ATOM   3316  OE1 GLU A 215     -13.372  13.827 -34.519  1.00  0.61           O  
ATOM   3317  OE2 GLU A 215     -15.274  14.319 -35.325  1.00  0.61           O  
ATOM   3318  H   GLU A 215     -14.857   9.648 -32.243  1.00  0.61           H  
ATOM   3319  HA  GLU A 215     -14.828   9.409 -35.236  1.00  0.61           H  
ATOM   3320 1HB  GLU A 215     -13.382  11.413 -33.480  1.00  0.61           H  
ATOM   3321 2HB  GLU A 215     -13.032  11.180 -35.190  1.00  0.61           H  
ATOM   3322 1HG  GLU A 215     -15.374  11.789 -35.723  1.00  0.61           H  
ATOM   3323 2HG  GLU A 215     -15.697  12.019 -34.010  1.00  0.61           H  
ATOM   3324  N   LEU A 216     -12.594   8.284 -35.348  1.00  0.58           N  
ATOM   3325  CA  LEU A 216     -11.427   7.413 -35.395  1.00  0.58           C  
ATOM   3326  C   LEU A 216     -10.380   7.964 -36.356  1.00  0.58           C  
ATOM   3327  O   LEU A 216     -10.661   8.212 -37.532  1.00  0.58           O  
ATOM   3328  CB  LEU A 216     -11.850   5.981 -35.777  1.00  0.58           C  
ATOM   3329  CG  LEU A 216     -10.721   4.956 -35.962  1.00  0.58           C  
ATOM   3330  CD1 LEU A 216      -9.978   4.790 -34.679  1.00  0.58           C  
ATOM   3331  CD2 LEU A 216     -11.324   3.607 -36.364  1.00  0.58           C  
ATOM   3332  H   LEU A 216     -13.017   8.578 -36.217  1.00  0.58           H  
ATOM   3333  HA  LEU A 216     -10.985   7.375 -34.402  1.00  0.58           H  
ATOM   3334 1HB  LEU A 216     -12.496   5.600 -34.992  1.00  0.58           H  
ATOM   3335 2HB  LEU A 216     -12.422   6.019 -36.703  1.00  0.58           H  
ATOM   3336  HG  LEU A 216     -10.024   5.307 -36.726  1.00  0.58           H  
ATOM   3337 1HD1 LEU A 216      -9.185   4.071 -34.835  1.00  0.58           H  
ATOM   3338 2HD1 LEU A 216      -9.551   5.724 -34.387  1.00  0.58           H  
ATOM   3339 3HD1 LEU A 216     -10.658   4.436 -33.906  1.00  0.58           H  
ATOM   3340 1HD2 LEU A 216     -10.524   2.873 -36.486  1.00  0.58           H  
ATOM   3341 2HD2 LEU A 216     -12.009   3.268 -35.580  1.00  0.58           H  
ATOM   3342 3HD2 LEU A 216     -11.867   3.712 -37.300  1.00  0.58           H  
ATOM   3343  N   VAL A 217      -9.182   8.178 -35.826  1.00  0.55           N  
ATOM   3344  CA  VAL A 217      -8.061   8.735 -36.566  1.00  0.55           C  
ATOM   3345  C   VAL A 217      -6.900   7.762 -36.659  1.00  0.55           C  
ATOM   3346  O   VAL A 217      -6.437   7.243 -35.641  1.00  0.55           O  
ATOM   3347  CB  VAL A 217      -7.568  10.017 -35.872  1.00  0.55           C  
ATOM   3348  CG1 VAL A 217      -6.336  10.582 -36.599  1.00  0.55           C  
ATOM   3349  CG2 VAL A 217      -8.672  11.041 -35.847  1.00  0.55           C  
ATOM   3350  H   VAL A 217      -9.051   7.946 -34.841  1.00  0.55           H  
ATOM   3351  HA  VAL A 217      -8.396   8.979 -37.574  1.00  0.55           H  
ATOM   3352  HB  VAL A 217      -7.287   9.776 -34.856  1.00  0.55           H  
ATOM   3353 1HG1 VAL A 217      -5.992  11.477 -36.100  1.00  0.55           H  
ATOM   3354 2HG1 VAL A 217      -5.532   9.842 -36.596  1.00  0.55           H  
ATOM   3355 3HG1 VAL A 217      -6.599  10.824 -37.627  1.00  0.55           H  
ATOM   3356 1HG2 VAL A 217      -8.310  11.927 -35.339  1.00  0.55           H  
ATOM   3357 2HG2 VAL A 217      -8.962  11.292 -36.868  1.00  0.55           H  
ATOM   3358 3HG2 VAL A 217      -9.532  10.636 -35.315  1.00  0.55           H  
ATOM   3359  N   THR A 218      -6.417   7.534 -37.873  1.00  0.54           N  
ATOM   3360  CA  THR A 218      -5.296   6.630 -38.055  1.00  0.54           C  
ATOM   3361  C   THR A 218      -4.017   7.426 -38.258  1.00  0.54           C  
ATOM   3362  O   THR A 218      -3.991   8.417 -38.992  1.00  0.54           O  
ATOM   3363  CB  THR A 218      -5.524   5.639 -39.213  1.00  0.54           C  
ATOM   3364  OG1 THR A 218      -6.696   4.852 -38.934  1.00  0.54           O  
ATOM   3365  CG2 THR A 218      -4.311   4.695 -39.342  1.00  0.54           C  
ATOM   3366  H   THR A 218      -6.836   7.989 -38.673  1.00  0.54           H  
ATOM   3367  HA  THR A 218      -5.182   6.046 -37.153  1.00  0.54           H  
ATOM   3368  HB  THR A 218      -5.664   6.181 -40.148  1.00  0.54           H  
ATOM   3369  HG1 THR A 218      -6.597   4.430 -38.073  1.00  0.54           H  
ATOM   3370 1HG2 THR A 218      -4.483   3.991 -40.152  1.00  0.54           H  
ATOM   3371 2HG2 THR A 218      -3.413   5.271 -39.565  1.00  0.54           H  
ATOM   3372 3HG2 THR A 218      -4.165   4.148 -38.411  1.00  0.54           H  
ATOM   3373  N   LEU A 219      -2.979   7.017 -37.550  1.00  0.54           N  
ATOM   3374  CA  LEU A 219      -1.674   7.643 -37.606  1.00  0.54           C  
ATOM   3375  C   LEU A 219      -0.752   6.810 -38.517  1.00  0.54           C  
ATOM   3376  O   LEU A 219      -0.066   5.867 -38.088  1.00  0.54           O  
ATOM   3377  CB  LEU A 219      -1.181   7.769 -36.171  1.00  0.54           C  
ATOM   3378  CG  LEU A 219      -2.169   8.535 -35.238  1.00  0.54           C  
ATOM   3379  CD1 LEU A 219      -1.675   8.457 -33.845  1.00  0.54           C  
ATOM   3380  CD2 LEU A 219      -2.287   9.999 -35.684  1.00  0.54           C  
ATOM   3381  H   LEU A 219      -3.111   6.210 -36.950  1.00  0.54           H  
ATOM   3382  HA  LEU A 219      -1.773   8.641 -38.031  1.00  0.54           H  
ATOM   3383 1HB  LEU A 219      -1.018   6.794 -35.755  1.00  0.54           H  
ATOM   3384 2HB  LEU A 219      -0.234   8.304 -36.177  1.00  0.54           H  
ATOM   3385  HG  LEU A 219      -3.153   8.056 -35.280  1.00  0.54           H  
ATOM   3386 1HD1 LEU A 219      -2.357   8.973 -33.187  1.00  0.54           H  
ATOM   3387 2HD1 LEU A 219      -1.600   7.409 -33.542  1.00  0.54           H  
ATOM   3388 3HD1 LEU A 219      -0.699   8.928 -33.805  1.00  0.54           H  
ATOM   3389 1HD2 LEU A 219      -2.971  10.537 -35.038  1.00  0.54           H  
ATOM   3390 2HD2 LEU A 219      -1.319  10.465 -35.628  1.00  0.54           H  
ATOM   3391 3HD2 LEU A 219      -2.653  10.040 -36.712  1.00  0.54           H  
ATOM   3392  N   ASP A 220      -0.787   7.166 -39.800  1.00  0.54           N  
ATOM   3393  CA  ASP A 220      -0.147   6.430 -40.891  1.00  0.54           C  
ATOM   3394  C   ASP A 220       1.363   6.270 -40.857  1.00  0.54           C  
ATOM   3395  O   ASP A 220       1.890   5.361 -41.502  1.00  0.54           O  
ATOM   3396  CB  ASP A 220      -0.514   7.051 -42.236  1.00  0.54           C  
ATOM   3397  CG  ASP A 220      -1.938   6.737 -42.648  1.00  0.54           C  
ATOM   3398  OD1 ASP A 220      -2.522   5.892 -42.015  1.00  0.54           O  
ATOM   3399  OD2 ASP A 220      -2.418   7.311 -43.598  1.00  0.54           O  
ATOM   3400  H   ASP A 220      -1.337   7.983 -40.036  1.00  0.54           H  
ATOM   3401  HA  ASP A 220      -0.570   5.435 -40.884  1.00  0.54           H  
ATOM   3402 1HB  ASP A 220      -0.390   8.134 -42.179  1.00  0.54           H  
ATOM   3403 2HB  ASP A 220       0.168   6.684 -43.003  1.00  0.54           H  
ATOM   3404  N   ASN A 221       2.078   7.168 -40.187  1.00  0.55           N  
ATOM   3405  CA  ASN A 221       3.520   7.088 -40.214  1.00  0.55           C  
ATOM   3406  C   ASN A 221       4.065   6.668 -38.863  1.00  0.55           C  
ATOM   3407  O   ASN A 221       5.266   6.797 -38.631  1.00  0.55           O  
ATOM   3408  CB  ASN A 221       4.092   8.448 -40.549  1.00  0.55           C  
ATOM   3409  CG  ASN A 221       3.661   8.966 -41.870  1.00  0.55           C  
ATOM   3410  OD1 ASN A 221       4.113   8.534 -42.941  1.00  0.55           O  
ATOM   3411  ND2 ASN A 221       2.765   9.929 -41.807  1.00  0.55           N  
ATOM   3412  H   ASN A 221       1.657   7.911 -39.617  1.00  0.55           H  
ATOM   3413  HA  ASN A 221       3.831   6.350 -40.951  1.00  0.55           H  
ATOM   3414 1HB  ASN A 221       3.789   9.160 -39.781  1.00  0.55           H  
ATOM   3415 2HB  ASN A 221       5.179   8.397 -40.528  1.00  0.55           H  
ATOM   3416 1HD2 ASN A 221       2.415  10.347 -42.641  1.00  0.55           H  
ATOM   3417 2HD2 ASN A 221       2.432  10.253 -40.881  1.00  0.55           H  
ATOM   3418  N   SER A 222       3.203   6.154 -37.984  1.00  0.55           N  
ATOM   3419  CA  SER A 222       3.642   5.845 -36.630  1.00  0.55           C  
ATOM   3420  C   SER A 222       3.452   4.417 -36.166  1.00  0.55           C  
ATOM   3421  O   SER A 222       2.672   3.637 -36.742  1.00  0.55           O  
ATOM   3422  CB  SER A 222       2.901   6.728 -35.658  1.00  0.55           C  
ATOM   3423  OG  SER A 222       3.136   8.077 -35.921  1.00  0.55           O  
ATOM   3424  H   SER A 222       2.215   6.045 -38.226  1.00  0.55           H  
ATOM   3425  HA  SER A 222       4.708   6.071 -36.561  1.00  0.55           H  
ATOM   3426 1HB  SER A 222       1.830   6.523 -35.722  1.00  0.55           H  
ATOM   3427 2HB  SER A 222       3.216   6.491 -34.642  1.00  0.55           H  
ATOM   3428  HG  SER A 222       2.572   8.292 -36.702  1.00  0.55           H  
ATOM   3429  N   TYR A 223       4.195   4.120 -35.096  1.00  0.56           N  
ATOM   3430  CA  TYR A 223       4.176   2.883 -34.322  1.00  0.56           C  
ATOM   3431  C   TYR A 223       3.336   3.066 -33.048  1.00  0.56           C  
ATOM   3432  O   TYR A 223       2.667   4.094 -32.894  1.00  0.56           O  
ATOM   3433  CB  TYR A 223       5.572   2.395 -33.977  1.00  0.56           C  
ATOM   3434  CG  TYR A 223       6.425   1.914 -35.112  1.00  0.56           C  
ATOM   3435  CD1 TYR A 223       5.907   1.743 -36.371  1.00  0.56           C  
ATOM   3436  CD2 TYR A 223       7.739   1.566 -34.856  1.00  0.56           C  
ATOM   3437  CE1 TYR A 223       6.703   1.261 -37.378  1.00  0.56           C  
ATOM   3438  CE2 TYR A 223       8.535   1.071 -35.860  1.00  0.56           C  
ATOM   3439  CZ  TYR A 223       8.020   0.920 -37.122  1.00  0.56           C  
ATOM   3440  OH  TYR A 223       8.806   0.417 -38.135  1.00  0.56           O  
ATOM   3441  H   TYR A 223       4.838   4.853 -34.763  1.00  0.56           H  
ATOM   3442  HA  TYR A 223       3.694   2.120 -34.916  1.00  0.56           H  
ATOM   3443 1HB  TYR A 223       6.107   3.205 -33.488  1.00  0.56           H  
ATOM   3444 2HB  TYR A 223       5.495   1.610 -33.285  1.00  0.56           H  
ATOM   3445  HD1 TYR A 223       4.869   1.992 -36.572  1.00  0.56           H  
ATOM   3446  HD2 TYR A 223       8.140   1.677 -33.848  1.00  0.56           H  
ATOM   3447  HE1 TYR A 223       6.294   1.136 -38.373  1.00  0.56           H  
ATOM   3448  HE2 TYR A 223       9.568   0.796 -35.649  1.00  0.56           H  
ATOM   3449  HH  TYR A 223       8.258   0.271 -38.920  1.00  0.56           H  
ATOM   3450  N   HIS A 224       3.290   2.055 -32.167  1.00  0.56           N  
ATOM   3451  CA  HIS A 224       2.457   2.112 -30.960  1.00  0.56           C  
ATOM   3452  C   HIS A 224       2.657   3.357 -30.105  1.00  0.56           C  
ATOM   3453  O   HIS A 224       1.680   3.985 -29.685  1.00  0.56           O  
ATOM   3454  CB  HIS A 224       2.734   0.916 -30.072  1.00  0.56           C  
ATOM   3455  CG  HIS A 224       1.955   0.870 -28.827  1.00  0.56           C  
ATOM   3456  ND1 HIS A 224       0.611   0.617 -28.809  1.00  0.56           N  
ATOM   3457  CD2 HIS A 224       2.339   0.985 -27.539  1.00  0.56           C  
ATOM   3458  CE1 HIS A 224       0.189   0.594 -27.569  1.00  0.56           C  
ATOM   3459  NE2 HIS A 224       1.222   0.800 -26.769  1.00  0.56           N  
ATOM   3460  H   HIS A 224       3.853   1.205 -32.290  1.00  0.56           H  
ATOM   3461  HA  HIS A 224       1.407   2.077 -31.256  1.00  0.56           H  
ATOM   3462 1HB  HIS A 224       2.586  -0.002 -30.623  1.00  0.56           H  
ATOM   3463 2HB  HIS A 224       3.725   0.943 -29.785  1.00  0.56           H  
ATOM   3464  HD1 HIS A 224       0.040   0.410 -29.645  1.00  0.56           H  
ATOM   3465  HD2 HIS A 224       3.308   1.165 -27.072  1.00  0.56           H  
ATOM   3466  HE1 HIS A 224      -0.859   0.428 -27.353  1.00  0.56           H  
ATOM   3467  N   VAL A 225       3.901   3.756 -29.821  1.00  0.56           N  
ATOM   3468  CA  VAL A 225       4.064   4.925 -28.953  1.00  0.56           C  
ATOM   3469  C   VAL A 225       3.942   6.187 -29.785  1.00  0.56           C  
ATOM   3470  O   VAL A 225       4.898   6.936 -29.987  1.00  0.56           O  
ATOM   3471  CB  VAL A 225       5.437   4.892 -28.296  1.00  0.56           C  
ATOM   3472  CG1 VAL A 225       5.601   6.041 -27.307  1.00  0.56           C  
ATOM   3473  CG2 VAL A 225       5.639   3.555 -27.609  1.00  0.56           C  
ATOM   3474  H   VAL A 225       4.717   3.272 -30.205  1.00  0.56           H  
ATOM   3475  HA  VAL A 225       3.288   4.913 -28.191  1.00  0.56           H  
ATOM   3476  HB  VAL A 225       6.166   4.998 -29.059  1.00  0.56           H  
ATOM   3477 1HG1 VAL A 225       6.601   5.990 -26.881  1.00  0.56           H  
ATOM   3478 2HG1 VAL A 225       5.466   6.989 -27.820  1.00  0.56           H  
ATOM   3479 3HG1 VAL A 225       4.877   5.960 -26.514  1.00  0.56           H  
ATOM   3480 1HG2 VAL A 225       6.642   3.525 -27.167  1.00  0.56           H  
ATOM   3481 2HG2 VAL A 225       4.891   3.432 -26.827  1.00  0.56           H  
ATOM   3482 3HG2 VAL A 225       5.538   2.758 -28.340  1.00  0.56           H  
ATOM   3483  N   ALA A 226       2.717   6.421 -30.213  1.00  0.57           N  
ATOM   3484  CA  ALA A 226       2.337   7.438 -31.168  1.00  0.57           C  
ATOM   3485  C   ALA A 226       2.657   8.840 -30.709  1.00  0.57           C  
ATOM   3486  O   ALA A 226       3.033   9.704 -31.499  1.00  0.57           O  
ATOM   3487  CB  ALA A 226       0.869   7.299 -31.447  1.00  0.57           C  
ATOM   3488  H   ALA A 226       2.019   5.748 -29.914  1.00  0.57           H  
ATOM   3489  HA  ALA A 226       2.888   7.243 -32.088  1.00  0.57           H  
ATOM   3490 1HB  ALA A 226       0.607   7.990 -32.201  1.00  0.57           H  
ATOM   3491 2HB  ALA A 226       0.670   6.290 -31.802  1.00  0.57           H  
ATOM   3492 3HB  ALA A 226       0.310   7.484 -30.547  1.00  0.57           H  
ATOM   3493  N   THR A 227       2.558   9.052 -29.413  1.00  0.57           N  
ATOM   3494  CA  THR A 227       2.748  10.353 -28.812  1.00  0.57           C  
ATOM   3495  C   THR A 227       4.180  10.853 -28.933  1.00  0.57           C  
ATOM   3496  O   THR A 227       4.419  12.051 -28.792  1.00  0.57           O  
ATOM   3497  CB  THR A 227       2.370  10.262 -27.350  1.00  0.57           C  
ATOM   3498  OG1 THR A 227       3.236   9.319 -26.731  1.00  0.57           O  
ATOM   3499  CG2 THR A 227       0.939   9.777 -27.250  1.00  0.57           C  
ATOM   3500  H   THR A 227       2.298   8.277 -28.822  1.00  0.57           H  
ATOM   3501  HA  THR A 227       2.094  11.067 -29.310  1.00  0.57           H  
ATOM   3502  HB  THR A 227       2.490  11.224 -26.871  1.00  0.57           H  
ATOM   3503  HG1 THR A 227       3.436   9.624 -25.827  1.00  0.57           H  
ATOM   3504 1HG2 THR A 227       0.651   9.685 -26.217  1.00  0.57           H  
ATOM   3505 2HG2 THR A 227       0.296  10.481 -27.743  1.00  0.57           H  
ATOM   3506 3HG2 THR A 227       0.854   8.814 -27.736  1.00  0.57           H  
ATOM   3507  N   LEU A 228       5.130   9.937 -29.141  1.00  0.58           N  
ATOM   3508  CA  LEU A 228       6.532  10.285 -29.289  1.00  0.58           C  
ATOM   3509  C   LEU A 228       7.009  10.036 -30.715  1.00  0.58           C  
ATOM   3510  O   LEU A 228       8.211   9.989 -30.974  1.00  0.58           O  
ATOM   3511  CB  LEU A 228       7.400   9.493 -28.314  1.00  0.58           C  
ATOM   3512  CG  LEU A 228       7.172   9.733 -26.802  1.00  0.58           C  
ATOM   3513  CD1 LEU A 228       8.117   8.809 -26.015  1.00  0.58           C  
ATOM   3514  CD2 LEU A 228       7.428  11.198 -26.473  1.00  0.58           C  
ATOM   3515  H   LEU A 228       4.870   8.957 -29.255  1.00  0.58           H  
ATOM   3516  HA  LEU A 228       6.651  11.344 -29.073  1.00  0.58           H  
ATOM   3517 1HB  LEU A 228       7.232   8.437 -28.507  1.00  0.58           H  
ATOM   3518 2HB  LEU A 228       8.418   9.696 -28.512  1.00  0.58           H  
ATOM   3519  HG  LEU A 228       6.141   9.479 -26.532  1.00  0.58           H  
ATOM   3520 1HD1 LEU A 228       7.994   8.944 -24.954  1.00  0.58           H  
ATOM   3521 2HD1 LEU A 228       7.904   7.782 -26.260  1.00  0.58           H  
ATOM   3522 3HD1 LEU A 228       9.154   9.037 -26.278  1.00  0.58           H  
ATOM   3523 1HD2 LEU A 228       7.271  11.376 -25.407  1.00  0.58           H  
ATOM   3524 2HD2 LEU A 228       8.455  11.454 -26.734  1.00  0.58           H  
ATOM   3525 3HD2 LEU A 228       6.739  11.822 -27.045  1.00  0.58           H  
ATOM   3526  N   ASP A 229       6.072   9.828 -31.632  1.00  0.59           N  
ATOM   3527  CA  ASP A 229       6.424   9.484 -32.994  1.00  0.59           C  
ATOM   3528  C   ASP A 229       6.203  10.660 -33.960  1.00  0.59           C  
ATOM   3529  O   ASP A 229       5.810  11.759 -33.563  1.00  0.59           O  
ATOM   3530  CB  ASP A 229       5.622   8.231 -33.380  1.00  0.59           C  
ATOM   3531  CG  ASP A 229       6.312   7.309 -34.350  1.00  0.59           C  
ATOM   3532  OD1 ASP A 229       6.992   7.782 -35.215  1.00  0.59           O  
ATOM   3533  OD2 ASP A 229       6.208   6.103 -34.183  1.00  0.59           O  
ATOM   3534  H   ASP A 229       5.082   9.892 -31.395  1.00  0.59           H  
ATOM   3535  HA  ASP A 229       7.482   9.224 -33.021  1.00  0.59           H  
ATOM   3536 1HB  ASP A 229       5.400   7.663 -32.473  1.00  0.59           H  
ATOM   3537 2HB  ASP A 229       4.663   8.539 -33.801  1.00  0.59           H  
ATOM   3538  N   ASN A 230       6.426  10.403 -35.239  1.00  0.59           N  
ATOM   3539  CA  ASN A 230       6.321  11.394 -36.307  1.00  0.59           C  
ATOM   3540  C   ASN A 230       4.933  12.015 -36.485  1.00  0.59           C  
ATOM   3541  O   ASN A 230       4.815  13.131 -36.988  1.00  0.59           O  
ATOM   3542  CB  ASN A 230       6.815  10.781 -37.594  1.00  0.59           C  
ATOM   3543  CG  ASN A 230       8.317  10.674 -37.587  1.00  0.59           C  
ATOM   3544  OD1 ASN A 230       8.974  11.401 -36.819  1.00  0.59           O  
ATOM   3545  ND2 ASN A 230       8.865   9.808 -38.403  1.00  0.59           N  
ATOM   3546  H   ASN A 230       6.733   9.459 -35.472  1.00  0.59           H  
ATOM   3547  HA  ASN A 230       6.995  12.214 -36.056  1.00  0.59           H  
ATOM   3548 1HB  ASN A 230       6.382   9.778 -37.711  1.00  0.59           H  
ATOM   3549 2HB  ASN A 230       6.493  11.383 -38.442  1.00  0.59           H  
ATOM   3550 1HD2 ASN A 230       9.857   9.699 -38.441  1.00  0.59           H  
ATOM   3551 2HD2 ASN A 230       8.286   9.248 -38.993  1.00  0.59           H  
ATOM   3552  N   ASP A 231       3.884  11.327 -36.047  1.00  0.60           N  
ATOM   3553  CA  ASP A 231       2.535  11.865 -36.177  1.00  0.60           C  
ATOM   3554  C   ASP A 231       2.053  12.546 -34.892  1.00  0.60           C  
ATOM   3555  O   ASP A 231       0.873  12.896 -34.779  1.00  0.60           O  
ATOM   3556  CB  ASP A 231       1.534  10.792 -36.556  1.00  0.60           C  
ATOM   3557  CG  ASP A 231       1.714  10.187 -37.992  1.00  0.60           C  
ATOM   3558  OD1 ASP A 231       1.952  10.908 -38.938  1.00  0.60           O  
ATOM   3559  OD2 ASP A 231       1.647   8.981 -38.090  1.00  0.60           O  
ATOM   3560  H   ASP A 231       4.029  10.414 -35.629  1.00  0.60           H  
ATOM   3561  HA  ASP A 231       2.540  12.612 -36.970  1.00  0.60           H  
ATOM   3562 1HB  ASP A 231       1.563   9.999 -35.813  1.00  0.60           H  
ATOM   3563 2HB  ASP A 231       0.557  11.228 -36.502  1.00  0.60           H  
ATOM   3564  N   GLN A 232       2.975  12.819 -33.961  1.00  0.60           N  
ATOM   3565  CA  GLN A 232       2.658  13.526 -32.718  1.00  0.60           C  
ATOM   3566  C   GLN A 232       1.822  14.776 -32.979  1.00  0.60           C  
ATOM   3567  O   GLN A 232       0.854  15.050 -32.265  1.00  0.60           O  
ATOM   3568  CB  GLN A 232       3.955  13.946 -32.027  1.00  0.60           C  
ATOM   3569  CG  GLN A 232       3.797  14.703 -30.744  1.00  0.60           C  
ATOM   3570  CD  GLN A 232       5.146  15.155 -30.229  1.00  0.60           C  
ATOM   3571  OE1 GLN A 232       5.583  16.290 -30.448  1.00  0.60           O  
ATOM   3572  NE2 GLN A 232       5.835  14.260 -29.558  1.00  0.60           N  
ATOM   3573  H   GLN A 232       3.940  12.505 -34.087  1.00  0.60           H  
ATOM   3574  HA  GLN A 232       2.101  12.856 -32.066  1.00  0.60           H  
ATOM   3575 1HB  GLN A 232       4.535  13.050 -31.793  1.00  0.60           H  
ATOM   3576 2HB  GLN A 232       4.553  14.549 -32.709  1.00  0.60           H  
ATOM   3577 1HG  GLN A 232       3.190  15.572 -30.933  1.00  0.60           H  
ATOM   3578 2HG  GLN A 232       3.330  14.061 -29.997  1.00  0.60           H  
ATOM   3579 1HE2 GLN A 232       6.737  14.484 -29.202  1.00  0.60           H  
ATOM   3580 2HE2 GLN A 232       5.433  13.343 -29.387  1.00  0.60           H  
ATOM   3581  N   ASP A 233       2.188  15.537 -34.020  1.00  0.60           N  
ATOM   3582  CA  ASP A 233       1.480  16.766 -34.360  1.00  0.60           C  
ATOM   3583  C   ASP A 233       0.010  16.512 -34.684  1.00  0.60           C  
ATOM   3584  O   ASP A 233      -0.843  17.346 -34.381  1.00  0.60           O  
ATOM   3585  CB  ASP A 233       2.125  17.451 -35.570  1.00  0.60           C  
ATOM   3586  CG  ASP A 233       3.475  18.104 -35.279  1.00  0.60           C  
ATOM   3587  OD1 ASP A 233       3.814  18.264 -34.133  1.00  0.60           O  
ATOM   3588  OD2 ASP A 233       4.154  18.441 -36.219  1.00  0.60           O  
ATOM   3589  H   ASP A 233       2.983  15.249 -34.575  1.00  0.60           H  
ATOM   3590  HA  ASP A 233       1.530  17.439 -33.504  1.00  0.60           H  
ATOM   3591 1HB  ASP A 233       2.262  16.716 -36.364  1.00  0.60           H  
ATOM   3592 2HB  ASP A 233       1.446  18.214 -35.953  1.00  0.60           H  
ATOM   3593  N   ILE A 234      -0.292  15.368 -35.311  1.00  0.59           N  
ATOM   3594  CA  ILE A 234      -1.665  15.036 -35.666  1.00  0.59           C  
ATOM   3595  C   ILE A 234      -2.434  14.747 -34.412  1.00  0.59           C  
ATOM   3596  O   ILE A 234      -3.575  15.180 -34.253  1.00  0.59           O  
ATOM   3597  CB  ILE A 234      -1.786  13.817 -36.589  1.00  0.59           C  
ATOM   3598  CG1 ILE A 234      -1.204  14.115 -37.956  1.00  0.59           C  
ATOM   3599  CG2 ILE A 234      -3.255  13.389 -36.686  1.00  0.59           C  
ATOM   3600  CD1 ILE A 234      -1.073  12.885 -38.824  1.00  0.59           C  
ATOM   3601  H   ILE A 234       0.432  14.680 -35.487  1.00  0.59           H  
ATOM   3602  HA  ILE A 234      -2.118  15.894 -36.161  1.00  0.59           H  
ATOM   3603  HB  ILE A 234      -1.214  12.997 -36.171  1.00  0.59           H  
ATOM   3604 1HG1 ILE A 234      -1.841  14.836 -38.464  1.00  0.59           H  
ATOM   3605 2HG1 ILE A 234      -0.212  14.553 -37.828  1.00  0.59           H  
ATOM   3606 1HG2 ILE A 234      -3.337  12.508 -37.321  1.00  0.59           H  
ATOM   3607 2HG2 ILE A 234      -3.627  13.154 -35.690  1.00  0.59           H  
ATOM   3608 3HG2 ILE A 234      -3.840  14.200 -37.112  1.00  0.59           H  
ATOM   3609 1HD1 ILE A 234      -0.645  13.161 -39.787  1.00  0.59           H  
ATOM   3610 2HD1 ILE A 234      -0.427  12.167 -38.345  1.00  0.59           H  
ATOM   3611 3HD1 ILE A 234      -2.053  12.439 -38.977  1.00  0.59           H  
ATOM   3612  N   ILE A 235      -1.810  14.003 -33.506  1.00  0.59           N  
ATOM   3613  CA  ILE A 235      -2.500  13.653 -32.282  1.00  0.59           C  
ATOM   3614  C   ILE A 235      -2.875  14.899 -31.520  1.00  0.59           C  
ATOM   3615  O   ILE A 235      -4.023  15.061 -31.088  1.00  0.59           O  
ATOM   3616  CB  ILE A 235      -1.636  12.803 -31.352  1.00  0.59           C  
ATOM   3617  CG1 ILE A 235      -1.390  11.487 -31.913  1.00  0.59           C  
ATOM   3618  CG2 ILE A 235      -2.322  12.645 -30.018  1.00  0.59           C  
ATOM   3619  CD1 ILE A 235      -0.341  10.781 -31.158  1.00  0.59           C  
ATOM   3620  H   ILE A 235      -0.858  13.680 -33.697  1.00  0.59           H  
ATOM   3621  HA  ILE A 235      -3.390  13.113 -32.533  1.00  0.59           H  
ATOM   3622  HB  ILE A 235      -0.671  13.289 -31.206  1.00  0.59           H  
ATOM   3623 1HG1 ILE A 235      -2.308  10.907 -31.876  1.00  0.59           H  
ATOM   3624 2HG1 ILE A 235      -1.074  11.585 -32.957  1.00  0.59           H  
ATOM   3625 1HG2 ILE A 235      -1.691  12.055 -29.375  1.00  0.59           H  
ATOM   3626 2HG2 ILE A 235      -2.487  13.623 -29.567  1.00  0.59           H  
ATOM   3627 3HG2 ILE A 235      -3.280  12.142 -30.155  1.00  0.59           H  
ATOM   3628 1HD1 ILE A 235      -0.201   9.845 -31.590  1.00  0.59           H  
ATOM   3629 2HD1 ILE A 235       0.581  11.346 -31.203  1.00  0.59           H  
ATOM   3630 3HD1 ILE A 235      -0.640  10.665 -30.129  1.00  0.59           H  
ATOM   3631  N   ILE A 236      -1.916  15.804 -31.385  1.00  0.59           N  
ATOM   3632  CA  ILE A 236      -2.159  17.024 -30.652  1.00  0.59           C  
ATOM   3633  C   ILE A 236      -3.182  17.919 -31.336  1.00  0.59           C  
ATOM   3634  O   ILE A 236      -4.131  18.368 -30.687  1.00  0.59           O  
ATOM   3635  CB  ILE A 236      -0.853  17.783 -30.460  1.00  0.59           C  
ATOM   3636  CG1 ILE A 236       0.070  16.977 -29.523  1.00  0.59           C  
ATOM   3637  CG2 ILE A 236      -1.140  19.159 -29.914  1.00  0.59           C  
ATOM   3638  CD1 ILE A 236       1.491  17.475 -29.476  1.00  0.59           C  
ATOM   3639  H   ILE A 236      -0.990  15.619 -31.779  1.00  0.59           H  
ATOM   3640  HA  ILE A 236      -2.545  16.757 -29.670  1.00  0.59           H  
ATOM   3641  HB  ILE A 236      -0.344  17.870 -31.425  1.00  0.59           H  
ATOM   3642 1HG1 ILE A 236      -0.345  17.010 -28.524  1.00  0.59           H  
ATOM   3643 2HG1 ILE A 236       0.087  15.937 -29.859  1.00  0.59           H  
ATOM   3644 1HG2 ILE A 236      -0.202  19.682 -29.807  1.00  0.59           H  
ATOM   3645 2HG2 ILE A 236      -1.777  19.701 -30.607  1.00  0.59           H  
ATOM   3646 3HG2 ILE A 236      -1.640  19.080 -28.946  1.00  0.59           H  
ATOM   3647 1HD1 ILE A 236       2.080  16.860 -28.801  1.00  0.59           H  
ATOM   3648 2HD1 ILE A 236       1.919  17.431 -30.477  1.00  0.59           H  
ATOM   3649 3HD1 ILE A 236       1.507  18.494 -29.127  1.00  0.59           H  
ATOM   3650  N   GLU A 237      -3.028  18.164 -32.642  1.00  0.59           N  
ATOM   3651  CA  GLU A 237      -3.984  19.018 -33.329  1.00  0.59           C  
ATOM   3652  C   GLU A 237      -5.397  18.446 -33.285  1.00  0.59           C  
ATOM   3653  O   GLU A 237      -6.352  19.160 -32.960  1.00  0.59           O  
ATOM   3654  CB  GLU A 237      -3.566  19.266 -34.786  1.00  0.59           C  
ATOM   3655  CG  GLU A 237      -4.563  20.129 -35.521  1.00  0.59           C  
ATOM   3656  CD  GLU A 237      -4.238  20.519 -36.945  1.00  0.59           C  
ATOM   3657  OE1 GLU A 237      -3.189  20.190 -37.442  1.00  0.59           O  
ATOM   3658  OE2 GLU A 237      -5.096  21.150 -37.542  1.00  0.59           O  
ATOM   3659  H   GLU A 237      -2.244  17.772 -33.164  1.00  0.59           H  
ATOM   3660  HA  GLU A 237      -4.000  19.980 -32.819  1.00  0.59           H  
ATOM   3661 1HB  GLU A 237      -2.591  19.751 -34.814  1.00  0.59           H  
ATOM   3662 2HB  GLU A 237      -3.477  18.309 -35.308  1.00  0.59           H  
ATOM   3663 1HG  GLU A 237      -5.457  19.546 -35.551  1.00  0.59           H  
ATOM   3664 2HG  GLU A 237      -4.764  21.024 -34.932  1.00  0.59           H  
ATOM   3665  N   ARG A 238      -5.544  17.152 -33.575  1.00  0.60           N  
ATOM   3666  CA  ARG A 238      -6.865  16.547 -33.583  1.00  0.60           C  
ATOM   3667  C   ARG A 238      -7.481  16.570 -32.190  1.00  0.60           C  
ATOM   3668  O   ARG A 238      -8.678  16.850 -32.047  1.00  0.60           O  
ATOM   3669  CB  ARG A 238      -6.788  15.125 -34.104  1.00  0.60           C  
ATOM   3670  CG  ARG A 238      -6.493  14.966 -35.582  1.00  0.60           C  
ATOM   3671  CD  ARG A 238      -7.587  15.459 -36.448  1.00  0.60           C  
ATOM   3672  NE  ARG A 238      -8.812  14.698 -36.265  1.00  0.60           N  
ATOM   3673  CZ  ARG A 238     -10.000  15.013 -36.815  1.00  0.60           C  
ATOM   3674  NH1 ARG A 238     -10.107  16.066 -37.597  1.00  0.60           N  
ATOM   3675  NH2 ARG A 238     -11.058  14.264 -36.570  1.00  0.60           N  
ATOM   3676  H   ARG A 238      -4.738  16.575 -33.816  1.00  0.60           H  
ATOM   3677  HA  ARG A 238      -7.501  17.123 -34.252  1.00  0.60           H  
ATOM   3678 1HB  ARG A 238      -5.961  14.657 -33.619  1.00  0.60           H  
ATOM   3679 2HB  ARG A 238      -7.690  14.571 -33.860  1.00  0.60           H  
ATOM   3680 1HG  ARG A 238      -5.593  15.534 -35.821  1.00  0.60           H  
ATOM   3681 2HG  ARG A 238      -6.323  13.914 -35.801  1.00  0.60           H  
ATOM   3682 1HD  ARG A 238      -7.793  16.503 -36.211  1.00  0.60           H  
ATOM   3683 2HD  ARG A 238      -7.286  15.375 -37.491  1.00  0.60           H  
ATOM   3684  HE  ARG A 238      -8.776  13.884 -35.670  1.00  0.60           H  
ATOM   3685 1HH1 ARG A 238      -9.298  16.640 -37.787  1.00  0.60           H  
ATOM   3686 2HH1 ARG A 238     -11.000  16.299 -38.007  1.00  0.60           H  
ATOM   3687 1HH2 ARG A 238     -10.977  13.460 -35.962  1.00  0.60           H  
ATOM   3688 2HH2 ARG A 238     -11.954  14.497 -36.978  1.00  0.60           H  
ATOM   3689  N   THR A 239      -6.664  16.342 -31.154  1.00  0.60           N  
ATOM   3690  CA  THR A 239      -7.171  16.375 -29.797  1.00  0.60           C  
ATOM   3691  C   THR A 239      -7.669  17.766 -29.461  1.00  0.60           C  
ATOM   3692  O   THR A 239      -8.752  17.920 -28.900  1.00  0.60           O  
ATOM   3693  CB  THR A 239      -6.109  15.961 -28.779  1.00  0.60           C  
ATOM   3694  OG1 THR A 239      -5.692  14.621 -29.052  1.00  0.60           O  
ATOM   3695  CG2 THR A 239      -6.706  16.058 -27.389  1.00  0.60           C  
ATOM   3696  H   THR A 239      -5.680  16.108 -31.300  1.00  0.60           H  
ATOM   3697  HA  THR A 239      -8.008  15.687 -29.718  1.00  0.60           H  
ATOM   3698  HB  THR A 239      -5.242  16.620 -28.855  1.00  0.60           H  
ATOM   3699  HG1 THR A 239      -5.129  14.645 -29.858  1.00  0.60           H  
ATOM   3700 1HG2 THR A 239      -5.982  15.763 -26.652  1.00  0.60           H  
ATOM   3701 2HG2 THR A 239      -7.006  17.082 -27.214  1.00  0.60           H  
ATOM   3702 3HG2 THR A 239      -7.561  15.418 -27.318  1.00  0.60           H  
ATOM   3703  N   LEU A 240      -6.901  18.791 -29.815  1.00  0.62           N  
ATOM   3704  CA  LEU A 240      -7.320  20.148 -29.527  1.00  0.62           C  
ATOM   3705  C   LEU A 240      -8.605  20.516 -30.277  1.00  0.62           C  
ATOM   3706  O   LEU A 240      -9.481  21.179 -29.714  1.00  0.62           O  
ATOM   3707  CB  LEU A 240      -6.167  21.111 -29.815  1.00  0.62           C  
ATOM   3708  CG  LEU A 240      -4.989  20.993 -28.807  1.00  0.62           C  
ATOM   3709  CD1 LEU A 240      -3.809  21.827 -29.264  1.00  0.62           C  
ATOM   3710  CD2 LEU A 240      -5.481  21.464 -27.461  1.00  0.62           C  
ATOM   3711  H   LEU A 240      -6.004  18.624 -30.276  1.00  0.62           H  
ATOM   3712  HA  LEU A 240      -7.533  20.213 -28.463  1.00  0.62           H  
ATOM   3713 1HB  LEU A 240      -5.778  20.893 -30.814  1.00  0.62           H  
ATOM   3714 2HB  LEU A 240      -6.539  22.133 -29.798  1.00  0.62           H  
ATOM   3715  HG  LEU A 240      -4.663  19.953 -28.738  1.00  0.62           H  
ATOM   3716 1HD1 LEU A 240      -2.994  21.733 -28.542  1.00  0.62           H  
ATOM   3717 2HD1 LEU A 240      -3.476  21.470 -30.238  1.00  0.62           H  
ATOM   3718 3HD1 LEU A 240      -4.109  22.869 -29.342  1.00  0.62           H  
ATOM   3719 1HD2 LEU A 240      -4.695  21.402 -26.736  1.00  0.62           H  
ATOM   3720 2HD2 LEU A 240      -5.801  22.491 -27.551  1.00  0.62           H  
ATOM   3721 3HD2 LEU A 240      -6.308  20.858 -27.147  1.00  0.62           H  
ATOM   3722  N   HIS A 241      -8.779  20.036 -31.518  1.00  0.63           N  
ATOM   3723  CA  HIS A 241     -10.026  20.338 -32.222  1.00  0.63           C  
ATOM   3724  C   HIS A 241     -11.200  19.672 -31.503  1.00  0.63           C  
ATOM   3725  O   HIS A 241     -12.275  20.259 -31.373  1.00  0.63           O  
ATOM   3726  CB  HIS A 241     -10.004  19.859 -33.679  1.00  0.63           C  
ATOM   3727  CG  HIS A 241      -9.135  20.657 -34.596  1.00  0.63           C  
ATOM   3728  ND1 HIS A 241      -9.319  22.010 -34.823  1.00  0.63           N  
ATOM   3729  CD2 HIS A 241      -8.101  20.283 -35.361  1.00  0.63           C  
ATOM   3730  CE1 HIS A 241      -8.401  22.432 -35.685  1.00  0.63           C  
ATOM   3731  NE2 HIS A 241      -7.649  21.403 -36.025  1.00  0.63           N  
ATOM   3732  H   HIS A 241      -8.035  19.507 -31.976  1.00  0.63           H  
ATOM   3733  HA  HIS A 241     -10.199  21.413 -32.220  1.00  0.63           H  
ATOM   3734 1HB  HIS A 241      -9.651  18.825 -33.705  1.00  0.63           H  
ATOM   3735 2HB  HIS A 241     -11.018  19.865 -34.078  1.00  0.63           H  
ATOM   3736  HD2 HIS A 241      -7.696  19.279 -35.432  1.00  0.63           H  
ATOM   3737  HE1 HIS A 241      -8.286  23.452 -36.050  1.00  0.63           H  
ATOM   3738  HE2 HIS A 241      -6.837  21.408 -36.678  1.00  0.63           H  
ATOM   3739  N   PHE A 242     -10.998  18.437 -31.044  1.00  0.66           N  
ATOM   3740  CA  PHE A 242     -12.015  17.701 -30.299  1.00  0.66           C  
ATOM   3741  C   PHE A 242     -12.409  18.417 -29.029  1.00  0.66           C  
ATOM   3742  O   PHE A 242     -13.594  18.660 -28.776  1.00  0.66           O  
ATOM   3743  CB  PHE A 242     -11.491  16.320 -29.955  1.00  0.66           C  
ATOM   3744  CG  PHE A 242     -12.337  15.490 -29.057  1.00  0.66           C  
ATOM   3745  CD1 PHE A 242     -13.412  14.759 -29.531  1.00  0.66           C  
ATOM   3746  CD2 PHE A 242     -12.042  15.438 -27.709  1.00  0.66           C  
ATOM   3747  CE1 PHE A 242     -14.156  13.985 -28.663  1.00  0.66           C  
ATOM   3748  CE2 PHE A 242     -12.788  14.675 -26.851  1.00  0.66           C  
ATOM   3749  CZ  PHE A 242     -13.831  13.951 -27.327  1.00  0.66           C  
ATOM   3750  H   PHE A 242     -10.095  17.988 -31.211  1.00  0.66           H  
ATOM   3751  HA  PHE A 242     -12.903  17.602 -30.916  1.00  0.66           H  
ATOM   3752 1HB  PHE A 242     -11.384  15.788 -30.882  1.00  0.66           H  
ATOM   3753 2HB  PHE A 242     -10.511  16.392 -29.515  1.00  0.66           H  
ATOM   3754  HD1 PHE A 242     -13.658  14.787 -30.595  1.00  0.66           H  
ATOM   3755  HD2 PHE A 242     -11.196  16.016 -27.335  1.00  0.66           H  
ATOM   3756  HE1 PHE A 242     -14.997  13.400 -29.035  1.00  0.66           H  
ATOM   3757  HE2 PHE A 242     -12.544  14.640 -25.793  1.00  0.66           H  
ATOM   3758  HZ  PHE A 242     -14.402  13.349 -26.648  1.00  0.66           H  
ATOM   3759  N   LEU A 243     -11.409  18.790 -28.236  1.00  0.69           N  
ATOM   3760  CA  LEU A 243     -11.682  19.411 -26.959  1.00  0.69           C  
ATOM   3761  C   LEU A 243     -12.441  20.706 -27.185  1.00  0.69           C  
ATOM   3762  O   LEU A 243     -13.444  20.961 -26.521  1.00  0.69           O  
ATOM   3763  CB  LEU A 243     -10.351  19.718 -26.259  1.00  0.69           C  
ATOM   3764  CG  LEU A 243      -9.521  18.508 -25.805  1.00  0.69           C  
ATOM   3765  CD1 LEU A 243      -8.189  18.974 -25.361  1.00  0.69           C  
ATOM   3766  CD2 LEU A 243     -10.191  17.842 -24.732  1.00  0.69           C  
ATOM   3767  H   LEU A 243     -10.446  18.597 -28.509  1.00  0.69           H  
ATOM   3768  HA  LEU A 243     -12.287  18.737 -26.353  1.00  0.69           H  
ATOM   3769 1HB  LEU A 243      -9.731  20.302 -26.941  1.00  0.69           H  
ATOM   3770 2HB  LEU A 243     -10.559  20.324 -25.384  1.00  0.69           H  
ATOM   3771  HG  LEU A 243      -9.399  17.817 -26.620  1.00  0.69           H  
ATOM   3772 1HD1 LEU A 243      -7.588  18.129 -25.029  1.00  0.69           H  
ATOM   3773 2HD1 LEU A 243      -7.701  19.463 -26.176  1.00  0.69           H  
ATOM   3774 3HD1 LEU A 243      -8.335  19.665 -24.556  1.00  0.69           H  
ATOM   3775 1HD2 LEU A 243      -9.602  16.988 -24.410  1.00  0.69           H  
ATOM   3776 2HD2 LEU A 243     -10.311  18.541 -23.907  1.00  0.69           H  
ATOM   3777 3HD2 LEU A 243     -11.160  17.511 -25.089  1.00  0.69           H  
ATOM   3778  N   GLN A 244     -12.035  21.476 -28.198  1.00  0.74           N  
ATOM   3779  CA  GLN A 244     -12.680  22.745 -28.472  1.00  0.74           C  
ATOM   3780  C   GLN A 244     -14.124  22.552 -28.917  1.00  0.74           C  
ATOM   3781  O   GLN A 244     -15.015  23.250 -28.440  1.00  0.74           O  
ATOM   3782  CB  GLN A 244     -11.884  23.500 -29.537  1.00  0.74           C  
ATOM   3783  CG  GLN A 244     -12.357  24.913 -29.852  1.00  0.74           C  
ATOM   3784  CD  GLN A 244     -12.210  25.888 -28.682  1.00  0.74           C  
ATOM   3785  OE1 GLN A 244     -11.325  25.743 -27.827  1.00  0.74           O  
ATOM   3786  NE2 GLN A 244     -13.065  26.907 -28.662  1.00  0.74           N  
ATOM   3787  H   GLN A 244     -11.217  21.212 -28.750  1.00  0.74           H  
ATOM   3788  HA  GLN A 244     -12.683  23.335 -27.560  1.00  0.74           H  
ATOM   3789 1HB  GLN A 244     -10.840  23.553 -29.228  1.00  0.74           H  
ATOM   3790 2HB  GLN A 244     -11.909  22.925 -30.467  1.00  0.74           H  
ATOM   3791 1HG  GLN A 244     -11.781  25.296 -30.691  1.00  0.74           H  
ATOM   3792 2HG  GLN A 244     -13.415  24.869 -30.123  1.00  0.74           H  
ATOM   3793 1HE2 GLN A 244     -13.020  27.591 -27.938  1.00  0.74           H  
ATOM   3794 2HE2 GLN A 244     -13.774  26.993 -29.408  1.00  0.74           H  
ATOM   3795  N   ARG A 245     -14.387  21.573 -29.783  1.00  0.82           N  
ATOM   3796  CA  ARG A 245     -15.754  21.362 -30.245  1.00  0.82           C  
ATOM   3797  C   ARG A 245     -16.680  20.932 -29.112  1.00  0.82           C  
ATOM   3798  O   ARG A 245     -17.846  21.351 -29.039  1.00  0.82           O  
ATOM   3799  CB  ARG A 245     -15.767  20.333 -31.356  1.00  0.82           C  
ATOM   3800  CG  ARG A 245     -15.211  20.844 -32.685  1.00  0.82           C  
ATOM   3801  CD  ARG A 245     -15.162  19.779 -33.700  1.00  0.82           C  
ATOM   3802  NE  ARG A 245     -14.147  18.786 -33.388  1.00  0.82           N  
ATOM   3803  CZ  ARG A 245     -14.136  17.532 -33.897  1.00  0.82           C  
ATOM   3804  NH1 ARG A 245     -15.085  17.158 -34.725  1.00  0.82           N  
ATOM   3805  NH2 ARG A 245     -13.191  16.667 -33.569  1.00  0.82           N  
ATOM   3806  H   ARG A 245     -13.632  20.996 -30.161  1.00  0.82           H  
ATOM   3807  HA  ARG A 245     -16.121  22.306 -30.652  1.00  0.82           H  
ATOM   3808 1HB  ARG A 245     -15.157  19.478 -31.053  1.00  0.82           H  
ATOM   3809 2HB  ARG A 245     -16.782  19.976 -31.520  1.00  0.82           H  
ATOM   3810 1HG  ARG A 245     -15.855  21.640 -33.058  1.00  0.82           H  
ATOM   3811 2HG  ARG A 245     -14.209  21.237 -32.540  1.00  0.82           H  
ATOM   3812 1HD  ARG A 245     -16.126  19.276 -33.749  1.00  0.82           H  
ATOM   3813 2HD  ARG A 245     -14.927  20.212 -34.671  1.00  0.82           H  
ATOM   3814  HE  ARG A 245     -13.404  19.058 -32.737  1.00  0.82           H  
ATOM   3815 1HH1 ARG A 245     -15.817  17.797 -34.984  1.00  0.82           H  
ATOM   3816 2HH1 ARG A 245     -15.088  16.193 -35.091  1.00  0.82           H  
ATOM   3817 1HH2 ARG A 245     -12.463  16.925 -32.926  1.00  0.82           H  
ATOM   3818 2HH2 ARG A 245     -13.218  15.710 -33.958  1.00  0.82           H  
ATOM   3819  N   VAL A 246     -16.169  20.128 -28.183  1.00  0.94           N  
ATOM   3820  CA  VAL A 246     -17.014  19.729 -27.075  1.00  0.94           C  
ATOM   3821  C   VAL A 246     -17.314  20.954 -26.215  1.00  0.94           C  
ATOM   3822  O   VAL A 246     -18.455  21.167 -25.785  1.00  0.94           O  
ATOM   3823  CB  VAL A 246     -16.377  18.629 -26.222  1.00  0.94           C  
ATOM   3824  CG1 VAL A 246     -17.259  18.409 -24.996  1.00  0.94           C  
ATOM   3825  CG2 VAL A 246     -16.238  17.321 -27.035  1.00  0.94           C  
ATOM   3826  H   VAL A 246     -15.210  19.778 -28.265  1.00  0.94           H  
ATOM   3827  HA  VAL A 246     -17.953  19.344 -27.474  1.00  0.94           H  
ATOM   3828  HB  VAL A 246     -15.391  18.957 -25.896  1.00  0.94           H  
ATOM   3829 1HG1 VAL A 246     -16.832  17.653 -24.379  1.00  0.94           H  
ATOM   3830 2HG1 VAL A 246     -17.338  19.338 -24.431  1.00  0.94           H  
ATOM   3831 3HG1 VAL A 246     -18.250  18.091 -25.313  1.00  0.94           H  
ATOM   3832 1HG2 VAL A 246     -15.788  16.545 -26.416  1.00  0.94           H  
ATOM   3833 2HG2 VAL A 246     -17.221  16.991 -27.363  1.00  0.94           H  
ATOM   3834 3HG2 VAL A 246     -15.609  17.495 -27.903  1.00  0.94           H  
ATOM   3835  N   LEU A 247     -16.289  21.770 -25.968  1.00  1.14           N  
ATOM   3836  CA  LEU A 247     -16.450  22.965 -25.160  1.00  1.14           C  
ATOM   3837  C   LEU A 247     -17.409  23.977 -25.785  1.00  1.14           C  
ATOM   3838  O   LEU A 247     -18.202  24.590 -25.076  1.00  1.14           O  
ATOM   3839  CB  LEU A 247     -15.090  23.613 -24.966  1.00  1.14           C  
ATOM   3840  CG  LEU A 247     -14.156  22.835 -24.129  1.00  1.14           C  
ATOM   3841  CD1 LEU A 247     -12.796  23.492 -24.188  1.00  1.14           C  
ATOM   3842  CD2 LEU A 247     -14.710  22.752 -22.776  1.00  1.14           C  
ATOM   3843  H   LEU A 247     -15.361  21.548 -26.338  1.00  1.14           H  
ATOM   3844  HA  LEU A 247     -16.842  22.669 -24.190  1.00  1.14           H  
ATOM   3845 1HB  LEU A 247     -14.628  23.750 -25.941  1.00  1.14           H  
ATOM   3846 2HB  LEU A 247     -15.227  24.589 -24.509  1.00  1.14           H  
ATOM   3847  HG  LEU A 247     -14.065  21.839 -24.499  1.00  1.14           H  
ATOM   3848 1HD1 LEU A 247     -12.111  22.936 -23.598  1.00  1.14           H  
ATOM   3849 2HD1 LEU A 247     -12.445  23.508 -25.218  1.00  1.14           H  
ATOM   3850 3HD1 LEU A 247     -12.862  24.510 -23.813  1.00  1.14           H  
ATOM   3851 1HD2 LEU A 247     -14.050  22.186 -22.160  1.00  1.14           H  
ATOM   3852 2HD2 LEU A 247     -14.819  23.756 -22.374  1.00  1.14           H  
ATOM   3853 3HD2 LEU A 247     -15.680  22.261 -22.815  1.00  1.14           H  
ATOM   3854  N   GLU A 248     -17.358  24.139 -27.113  1.00  1.46           N  
ATOM   3855  CA  GLU A 248     -18.274  25.051 -27.807  1.00  1.46           C  
ATOM   3856  C   GLU A 248     -19.718  24.550 -27.738  1.00  1.46           C  
ATOM   3857  O   GLU A 248     -20.656  25.343 -27.651  1.00  1.46           O  
ATOM   3858  CB  GLU A 248     -17.838  25.275 -29.256  1.00  1.46           C  
ATOM   3859  CG  GLU A 248     -16.548  26.090 -29.383  1.00  1.46           C  
ATOM   3860  CD  GLU A 248     -16.079  26.318 -30.797  1.00  1.46           C  
ATOM   3861  OE1 GLU A 248     -16.723  25.876 -31.725  1.00  1.46           O  
ATOM   3862  OE2 GLU A 248     -15.038  26.930 -30.938  1.00  1.46           O  
ATOM   3863  H   GLU A 248     -16.654  23.634 -27.648  1.00  1.46           H  
ATOM   3864  HA  GLU A 248     -18.236  26.014 -27.300  1.00  1.46           H  
ATOM   3865 1HB  GLU A 248     -17.670  24.307 -29.735  1.00  1.46           H  
ATOM   3866 2HB  GLU A 248     -18.627  25.786 -29.805  1.00  1.46           H  
ATOM   3867 1HG  GLU A 248     -16.711  27.059 -28.914  1.00  1.46           H  
ATOM   3868 2HG  GLU A 248     -15.765  25.589 -28.825  1.00  1.46           H  
ATOM   3869  N   THR A 249     -19.886  23.224 -27.793  1.00  1.93           N  
ATOM   3870  CA  THR A 249     -21.185  22.566 -27.685  1.00  1.93           C  
ATOM   3871  C   THR A 249     -21.768  22.767 -26.277  1.00  1.93           C  
ATOM   3872  O   THR A 249     -22.976  22.967 -26.104  1.00  1.93           O  
ATOM   3873  CB  THR A 249     -21.062  21.062 -27.987  1.00  1.93           C  
ATOM   3874  OG1 THR A 249     -20.559  20.882 -29.324  1.00  1.93           O  
ATOM   3875  CG2 THR A 249     -22.412  20.388 -27.854  1.00  1.93           C  
ATOM   3876  H   THR A 249     -19.067  22.631 -27.929  1.00  1.93           H  
ATOM   3877  HA  THR A 249     -21.865  23.017 -28.405  1.00  1.93           H  
ATOM   3878  HB  THR A 249     -20.370  20.607 -27.289  1.00  1.93           H  
ATOM   3879  HG1 THR A 249     -19.620  21.188 -29.357  1.00  1.93           H  
ATOM   3880 1HG2 THR A 249     -22.309  19.326 -28.068  1.00  1.93           H  
ATOM   3881 2HG2 THR A 249     -22.781  20.521 -26.836  1.00  1.93           H  
ATOM   3882 3HG2 THR A 249     -23.113  20.835 -28.557  1.00  1.93           H  
ATOM   3883  N   SER A 250     -20.881  22.665 -25.286  1.00  2.63           N  
ATOM   3884  CA  SER A 250     -21.157  22.792 -23.862  1.00  2.63           C  
ATOM   3885  C   SER A 250     -21.346  24.268 -23.505  1.00  2.63           C  
ATOM   3886  O   SER A 250     -21.307  25.132 -24.376  1.00  2.63           O  
ATOM   3887  CB  SER A 250     -19.989  22.227 -23.068  1.00  2.63           C  
ATOM   3888  OG  SER A 250     -19.781  20.873 -23.375  1.00  2.63           O  
ATOM   3889  H   SER A 250     -19.919  22.456 -25.544  1.00  2.63           H  
ATOM   3890  HA  SER A 250     -22.071  22.247 -23.626  1.00  2.63           H  
ATOM   3891 1HB  SER A 250     -19.093  22.798 -23.292  1.00  2.63           H  
ATOM   3892 2HB  SER A 250     -20.182  22.335 -22.004  1.00  2.63           H  
ATOM   3893  HG  SER A 250     -19.496  20.869 -24.321  1.00  2.63           H  
ATOM   3894  N   SER A 251     -21.593  24.558 -22.229  1.00  3.57           N  
ATOM   3895  CA  SER A 251     -21.773  25.942 -21.797  1.00  3.57           C  
ATOM   3896  C   SER A 251     -20.444  26.443 -21.213  1.00  3.57           C  
ATOM   3897  O   SER A 251     -19.623  27.002 -21.942  1.00  3.57           O  
ATOM   3898  CB  SER A 251     -22.936  26.043 -20.804  1.00  3.57           C  
ATOM   3899  OG  SER A 251     -22.678  25.337 -19.613  1.00  3.57           O  
ATOM   3900  H   SER A 251     -21.634  23.814 -21.552  1.00  3.57           H  
ATOM   3901  HA  SER A 251     -22.016  26.555 -22.666  1.00  3.57           H  
ATOM   3902 1HB  SER A 251     -23.122  27.092 -20.575  1.00  3.57           H  
ATOM   3903 2HB  SER A 251     -23.837  25.649 -21.272  1.00  3.57           H  
ATOM   3904  HG  SER A 251     -23.508  25.348 -19.116  1.00  3.57           H  
ATOM   3905  N   LEU A 252     -20.231  26.250 -19.910  1.00  4.68           N  
ATOM   3906  CA  LEU A 252     -18.967  26.618 -19.264  1.00  4.68           C  
ATOM   3907  C   LEU A 252     -18.590  28.092 -19.447  1.00  4.68           C  
ATOM   3908  O   LEU A 252     -17.417  28.418 -19.630  1.00  4.68           O  
ATOM   3909  CB  LEU A 252     -17.861  25.736 -19.854  1.00  4.68           C  
ATOM   3910  CG  LEU A 252     -18.108  24.245 -19.736  1.00  4.68           C  
ATOM   3911  CD1 LEU A 252     -17.072  23.542 -20.508  1.00  4.68           C  
ATOM   3912  CD2 LEU A 252     -18.053  23.840 -18.275  1.00  4.68           C  
ATOM   3913  H   LEU A 252     -20.967  25.807 -19.388  1.00  4.68           H  
ATOM   3914  HA  LEU A 252     -19.058  26.418 -18.196  1.00  4.68           H  
ATOM   3915 1HB  LEU A 252     -17.704  25.976 -20.901  1.00  4.68           H  
ATOM   3916 2HB  LEU A 252     -16.933  25.953 -19.320  1.00  4.68           H  
ATOM   3917  HG  LEU A 252     -19.081  23.994 -20.151  1.00  4.68           H  
ATOM   3918 1HD1 LEU A 252     -17.228  22.465 -20.443  1.00  4.68           H  
ATOM   3919 2HD1 LEU A 252     -17.140  23.858 -21.549  1.00  4.68           H  
ATOM   3920 3HD1 LEU A 252     -16.097  23.802 -20.107  1.00  4.68           H  
ATOM   3921 1HD2 LEU A 252     -18.226  22.770 -18.180  1.00  4.68           H  
ATOM   3922 2HD2 LEU A 252     -17.072  24.084 -17.877  1.00  4.68           H  
ATOM   3923 3HD2 LEU A 252     -18.818  24.377 -17.717  1.00  4.68           H  
ATOM   3924  N   GLN A 253     -19.584  28.977 -19.410  1.00  5.84           N  
ATOM   3925  CA  GLN A 253     -19.334  30.403 -19.578  1.00  5.84           C  
ATOM   3926  C   GLN A 253     -19.236  31.111 -18.236  1.00  5.84           C  
ATOM   3927  O   GLN A 253     -19.799  30.656 -17.240  1.00  5.84           O  
ATOM   3928  CB  GLN A 253     -20.435  31.039 -20.430  1.00  5.84           C  
ATOM   3929  CG  GLN A 253     -20.564  30.439 -21.824  1.00  5.84           C  
ATOM   3930  CD  GLN A 253     -19.323  30.662 -22.683  1.00  5.84           C  
ATOM   3931  OE1 GLN A 253     -18.935  31.807 -22.956  1.00  5.84           O  
ATOM   3932  NE2 GLN A 253     -18.695  29.573 -23.109  1.00  5.84           N  
ATOM   3933  H   GLN A 253     -20.524  28.647 -19.266  1.00  5.84           H  
ATOM   3934  HA  GLN A 253     -18.382  30.530 -20.095  1.00  5.84           H  
ATOM   3935 1HB  GLN A 253     -21.393  30.929 -19.924  1.00  5.84           H  
ATOM   3936 2HB  GLN A 253     -20.241  32.106 -20.536  1.00  5.84           H  
ATOM   3937 1HG  GLN A 253     -20.727  29.368 -21.735  1.00  5.84           H  
ATOM   3938 2HG  GLN A 253     -21.413  30.902 -22.328  1.00  5.84           H  
ATOM   3939 1HE2 GLN A 253     -17.874  29.651 -23.672  1.00  5.84           H  
ATOM   3940 2HE2 GLN A 253     -19.045  28.641 -22.848  1.00  5.84           H  
ATOM   3941  N   GLY A 254     -18.542  32.244 -18.223  1.00  6.85           N  
ATOM   3942  CA  GLY A 254     -18.400  33.049 -17.016  1.00  6.85           C  
ATOM   3943  C   GLY A 254     -17.083  33.813 -17.030  1.00  6.85           C  
ATOM   3944  O   GLY A 254     -16.522  34.062 -18.098  1.00  6.85           O  
ATOM   3945  H   GLY A 254     -18.097  32.552 -19.077  1.00  6.85           H  
ATOM   3946 1HA  GLY A 254     -19.234  33.747 -16.940  1.00  6.85           H  
ATOM   3947 2HA  GLY A 254     -18.438  32.401 -16.140  1.00  6.85           H  
TER    3948
ENDMDL

REMARK ID 200218 MODEL 3 2022-01-29_00000033_1_11
PFRMAT TS
TARGET 2022-01-29_00000033_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.318   0.825   0.031  1.00  1.99           N  
ATOM      2  CA  MET A   1       1.120   0.621   0.149  1.00  1.99           C  
ATOM      3  C   MET A   1       1.893   1.928   0.003  1.00  1.99           C  
ATOM      4  O   MET A   1       2.841   2.174   0.750  1.00  1.99           O  
ATOM      5  CB  MET A   1       1.602  -0.386  -0.901  1.00  1.99           C  
ATOM      6  CG  MET A   1       1.090  -1.815  -0.705  1.00  1.99           C  
ATOM      7  SD  MET A   1       1.579  -2.522   0.882  1.00  1.99           S  
ATOM      8  CE  MET A   1       3.336  -2.732   0.618  1.00  1.99           C  
ATOM      9 1H   MET A   1      -0.787   0.313   0.765  1.00  1.99           H  
ATOM     10 2H   MET A   1      -0.522   1.808   0.126  1.00  1.99           H  
ATOM     11 3H   MET A   1      -0.637   0.490  -0.867  1.00  1.99           H  
ATOM     12  HA  MET A   1       1.332   0.223   1.141  1.00  1.99           H  
ATOM     13 1HB  MET A   1       1.293  -0.056  -1.892  1.00  1.99           H  
ATOM     14 2HB  MET A   1       2.695  -0.415  -0.901  1.00  1.99           H  
ATOM     15 1HG  MET A   1       0.004  -1.831  -0.776  1.00  1.99           H  
ATOM     16 2HG  MET A   1       1.493  -2.451  -1.502  1.00  1.99           H  
ATOM     17 1HE  MET A   1       3.793  -3.157   1.510  1.00  1.99           H  
ATOM     18 2HE  MET A   1       3.489  -3.404  -0.225  1.00  1.99           H  
ATOM     19 3HE  MET A   1       3.791  -1.763   0.399  1.00  1.99           H  
ATOM     20  N   SER A   2       1.458   2.780  -0.934  1.00  1.56           N  
ATOM     21  CA  SER A   2       2.126   4.054  -1.240  1.00  1.56           C  
ATOM     22  C   SER A   2       3.538   3.805  -1.754  1.00  1.56           C  
ATOM     23  O   SER A   2       3.882   2.661  -2.053  1.00  1.56           O  
ATOM     24  CB  SER A   2       2.146   4.995  -0.035  1.00  1.56           C  
ATOM     25  OG  SER A   2       2.574   6.280  -0.423  1.00  1.56           O  
ATOM     26  H   SER A   2       0.669   2.537  -1.509  1.00  1.56           H  
ATOM     27  HA  SER A   2       1.569   4.552  -2.035  1.00  1.56           H  
ATOM     28 1HB  SER A   2       1.147   5.056   0.393  1.00  1.56           H  
ATOM     29 2HB  SER A   2       2.811   4.616   0.736  1.00  1.56           H  
ATOM     30  HG  SER A   2       3.537   6.229  -0.494  1.00  1.56           H  
ATOM     31  N   GLU A   3       4.314   4.883  -1.896  1.00  1.21           N  
ATOM     32  CA  GLU A   3       5.681   4.821  -2.424  1.00  1.21           C  
ATOM     33  C   GLU A   3       6.643   5.688  -1.602  1.00  1.21           C  
ATOM     34  O   GLU A   3       6.241   6.726  -1.075  1.00  1.21           O  
ATOM     35  CB  GLU A   3       5.687   5.259  -3.906  1.00  1.21           C  
ATOM     36  CG  GLU A   3       4.847   4.335  -4.841  1.00  1.21           C  
ATOM     37  CD  GLU A   3       4.873   4.707  -6.299  1.00  1.21           C  
ATOM     38  OE1 GLU A   3       5.503   5.649  -6.667  1.00  1.21           O  
ATOM     39  OE2 GLU A   3       4.227   4.052  -7.079  1.00  1.21           O  
ATOM     40  H   GLU A   3       3.913   5.761  -1.600  1.00  1.21           H  
ATOM     41  HA  GLU A   3       6.022   3.791  -2.361  1.00  1.21           H  
ATOM     42 1HB  GLU A   3       5.299   6.273  -3.992  1.00  1.21           H  
ATOM     43 2HB  GLU A   3       6.714   5.270  -4.276  1.00  1.21           H  
ATOM     44 1HG  GLU A   3       5.220   3.313  -4.734  1.00  1.21           H  
ATOM     45 2HG  GLU A   3       3.814   4.344  -4.511  1.00  1.21           H  
ATOM     46  N   LYS A   4       7.914   5.269  -1.504  1.00  0.95           N  
ATOM     47  CA  LYS A   4       8.952   6.027  -0.794  1.00  0.95           C  
ATOM     48  C   LYS A   4       9.822   6.890  -1.712  1.00  0.95           C  
ATOM     49  O   LYS A   4      10.588   7.734  -1.244  1.00  0.95           O  
ATOM     50  CB  LYS A   4       9.863   5.067  -0.037  1.00  0.95           C  
ATOM     51  CG  LYS A   4       9.178   4.281   1.073  1.00  0.95           C  
ATOM     52  CD  LYS A   4      10.168   3.359   1.778  1.00  0.95           C  
ATOM     53  CE  LYS A   4       9.502   2.555   2.886  1.00  0.95           C  
ATOM     54  NZ  LYS A   4      10.462   1.622   3.541  1.00  0.95           N  
ATOM     55  H   LYS A   4       8.191   4.382  -1.933  1.00  0.95           H  
ATOM     56  HA  LYS A   4       8.464   6.690  -0.080  1.00  0.95           H  
ATOM     57 1HB  LYS A   4      10.283   4.344  -0.744  1.00  0.95           H  
ATOM     58 2HB  LYS A   4      10.693   5.619   0.396  1.00  0.95           H  
ATOM     59 1HG  LYS A   4       8.747   4.972   1.797  1.00  0.95           H  
ATOM     60 2HG  LYS A   4       8.374   3.681   0.641  1.00  0.95           H  
ATOM     61 1HD  LYS A   4      10.599   2.669   1.048  1.00  0.95           H  
ATOM     62 2HD  LYS A   4      10.973   3.953   2.209  1.00  0.95           H  
ATOM     63 1HE  LYS A   4       9.104   3.238   3.635  1.00  0.95           H  
ATOM     64 2HE  LYS A   4       8.680   1.977   2.462  1.00  0.95           H  
ATOM     65 1HZ  LYS A   4       9.988   1.104   4.268  1.00  0.95           H  
ATOM     66 2HZ  LYS A   4      10.830   0.977   2.851  1.00  0.95           H  
ATOM     67 3HZ  LYS A   4      11.222   2.150   3.946  1.00  0.95           H  
ATOM     68  N   TYR A   5       9.723   6.652  -3.009  1.00  0.79           N  
ATOM     69  CA  TYR A   5      10.554   7.335  -3.992  1.00  0.79           C  
ATOM     70  C   TYR A   5       9.729   8.315  -4.828  1.00  0.79           C  
ATOM     71  O   TYR A   5       8.532   8.101  -5.002  1.00  0.79           O  
ATOM     72  CB  TYR A   5      11.227   6.307  -4.902  1.00  0.79           C  
ATOM     73  CG  TYR A   5      12.324   5.490  -4.298  1.00  0.79           C  
ATOM     74  CD1 TYR A   5      12.024   4.313  -3.649  1.00  0.79           C  
ATOM     75  CD2 TYR A   5      13.637   5.903  -4.412  1.00  0.79           C  
ATOM     76  CE1 TYR A   5      13.025   3.545  -3.107  1.00  0.79           C  
ATOM     77  CE2 TYR A   5      14.649   5.136  -3.866  1.00  0.79           C  
ATOM     78  CZ  TYR A   5      14.345   3.957  -3.215  1.00  0.79           C  
ATOM     79  OH  TYR A   5      15.354   3.192  -2.666  1.00  0.79           O  
ATOM     80  H   TYR A   5       9.055   5.957  -3.317  1.00  0.79           H  
ATOM     81  HA  TYR A   5      11.319   7.878  -3.444  1.00  0.79           H  
ATOM     82 1HB  TYR A   5      10.468   5.600  -5.171  1.00  0.79           H  
ATOM     83 2HB  TYR A   5      11.588   6.771  -5.821  1.00  0.79           H  
ATOM     84  HD1 TYR A   5      10.995   3.993  -3.566  1.00  0.79           H  
ATOM     85  HD2 TYR A   5      13.872   6.832  -4.932  1.00  0.79           H  
ATOM     86  HE1 TYR A   5      12.780   2.614  -2.595  1.00  0.79           H  
ATOM     87  HE2 TYR A   5      15.685   5.459  -3.953  1.00  0.79           H  
ATOM     88  HH  TYR A   5      15.007   2.294  -2.443  1.00  0.79           H  
ATOM     89  N   PRO A   6      10.323   9.414  -5.322  1.00  0.70           N  
ATOM     90  CA  PRO A   6       9.701  10.383  -6.207  1.00  0.70           C  
ATOM     91  C   PRO A   6       9.484   9.793  -7.587  1.00  0.70           C  
ATOM     92  O   PRO A   6      10.226   8.911  -8.011  1.00  0.70           O  
ATOM     93  CB  PRO A   6      10.722  11.521  -6.237  1.00  0.70           C  
ATOM     94  CG  PRO A   6      12.051  10.856  -5.937  1.00  0.70           C  
ATOM     95  CD  PRO A   6      11.723   9.735  -4.967  1.00  0.70           C  
ATOM     96  HA  PRO A   6       8.748  10.714  -5.772  1.00  0.70           H  
ATOM     97 1HB  PRO A   6      10.705  12.003  -7.230  1.00  0.70           H  
ATOM     98 2HB  PRO A   6      10.449  12.291  -5.502  1.00  0.70           H  
ATOM     99 1HG  PRO A   6      12.501  10.487  -6.872  1.00  0.70           H  
ATOM    100 2HG  PRO A   6      12.755  11.591  -5.517  1.00  0.70           H  
ATOM    101 1HD  PRO A   6      12.399   8.900  -5.167  1.00  0.70           H  
ATOM    102 2HD  PRO A   6      11.789  10.095  -3.927  1.00  0.70           H  
ATOM    103  N   ILE A   7       8.507  10.330  -8.305  1.00  0.66           N  
ATOM    104  CA  ILE A   7       8.206   9.910  -9.674  1.00  0.66           C  
ATOM    105  C   ILE A   7       9.307  10.380 -10.620  1.00  0.66           C  
ATOM    106  O   ILE A   7       9.762  11.520 -10.522  1.00  0.66           O  
ATOM    107  CB  ILE A   7       6.847  10.480 -10.138  1.00  0.66           C  
ATOM    108  CG1 ILE A   7       5.740   9.933  -9.290  1.00  0.66           C  
ATOM    109  CG2 ILE A   7       6.576  10.110 -11.586  1.00  0.66           C  
ATOM    110  CD1 ILE A   7       4.417  10.624  -9.557  1.00  0.66           C  
ATOM    111  H   ILE A   7       7.938  11.052  -7.889  1.00  0.66           H  
ATOM    112  HA  ILE A   7       8.162   8.821  -9.709  1.00  0.66           H  
ATOM    113  HB  ILE A   7       6.847  11.566 -10.040  1.00  0.66           H  
ATOM    114 1HG1 ILE A   7       5.644   8.869  -9.486  1.00  0.66           H  
ATOM    115 2HG1 ILE A   7       5.996  10.064  -8.238  1.00  0.66           H  
ATOM    116 1HG2 ILE A   7       5.619  10.506 -11.896  1.00  0.66           H  
ATOM    117 2HG2 ILE A   7       7.349  10.527 -12.221  1.00  0.66           H  
ATOM    118 3HG2 ILE A   7       6.565   9.021 -11.686  1.00  0.66           H  
ATOM    119 1HD1 ILE A   7       3.647  10.201  -8.919  1.00  0.66           H  
ATOM    120 2HD1 ILE A   7       4.517  11.690  -9.345  1.00  0.66           H  
ATOM    121 3HD1 ILE A   7       4.140  10.488 -10.602  1.00  0.66           H  
ATOM    122  N   ILE A   8       9.771   9.498 -11.502  1.00  0.64           N  
ATOM    123  CA  ILE A   8      10.823   9.867 -12.440  1.00  0.64           C  
ATOM    124  C   ILE A   8      10.230  10.868 -13.416  1.00  0.64           C  
ATOM    125  O   ILE A   8       9.200  10.584 -14.027  1.00  0.64           O  
ATOM    126  CB  ILE A   8      11.297   8.638 -13.226  1.00  0.64           C  
ATOM    127  CG1 ILE A   8      11.897   7.603 -12.284  1.00  0.64           C  
ATOM    128  CG2 ILE A   8      12.338   9.058 -14.246  1.00  0.64           C  
ATOM    129  CD1 ILE A   8      12.128   6.249 -12.931  1.00  0.64           C  
ATOM    130  H   ILE A   8       9.370   8.562 -11.546  1.00  0.64           H  
ATOM    131  HA  ILE A   8      11.652  10.323 -11.903  1.00  0.64           H  
ATOM    132  HB  ILE A   8      10.445   8.187 -13.723  1.00  0.64           H  
ATOM    133 1HG1 ILE A   8      12.846   7.975 -11.907  1.00  0.64           H  
ATOM    134 2HG1 ILE A   8      11.222   7.468 -11.438  1.00  0.64           H  
ATOM    135 1HG2 ILE A   8      12.667   8.188 -14.811  1.00  0.64           H  
ATOM    136 2HG2 ILE A   8      11.919   9.790 -14.925  1.00  0.64           H  
ATOM    137 3HG2 ILE A   8      13.189   9.500 -13.733  1.00  0.64           H  
ATOM    138 1HD1 ILE A   8      12.550   5.565 -12.191  1.00  0.64           H  
ATOM    139 2HD1 ILE A   8      11.181   5.853 -13.288  1.00  0.64           H  
ATOM    140 3HD1 ILE A   8      12.816   6.352 -13.767  1.00  0.64           H  
ATOM    141  N   GLU A   9      10.875  12.015 -13.597  1.00  0.63           N  
ATOM    142  CA  GLU A   9      10.305  13.029 -14.477  1.00  0.63           C  
ATOM    143  C   GLU A   9       9.956  12.445 -15.839  1.00  0.63           C  
ATOM    144  O   GLU A   9      10.808  11.852 -16.504  1.00  0.63           O  
ATOM    145  CB  GLU A   9      11.294  14.195 -14.648  1.00  0.63           C  
ATOM    146  CG  GLU A   9      10.777  15.365 -15.488  1.00  0.63           C  
ATOM    147  CD  GLU A   9      11.755  16.520 -15.579  1.00  0.63           C  
ATOM    148  OE1 GLU A   9      12.824  16.421 -15.023  1.00  0.63           O  
ATOM    149  OE2 GLU A   9      11.426  17.501 -16.206  1.00  0.63           O  
ATOM    150  H   GLU A   9      11.728  12.199 -13.088  1.00  0.63           H  
ATOM    151  HA  GLU A   9       9.384  13.404 -14.020  1.00  0.63           H  
ATOM    152 1HB  GLU A   9      11.564  14.584 -13.667  1.00  0.63           H  
ATOM    153 2HB  GLU A   9      12.208  13.828 -15.116  1.00  0.63           H  
ATOM    154 1HG  GLU A   9      10.566  15.007 -16.495  1.00  0.63           H  
ATOM    155 2HG  GLU A   9       9.840  15.718 -15.057  1.00  0.63           H  
ATOM    156  N   GLY A  10       8.716  12.686 -16.277  1.00  0.63           N  
ATOM    157  CA  GLY A  10       8.205  12.204 -17.556  1.00  0.63           C  
ATOM    158  C   GLY A  10       7.317  10.966 -17.398  1.00  0.63           C  
ATOM    159  O   GLY A  10       6.598  10.597 -18.326  1.00  0.63           O  
ATOM    160  H   GLY A  10       8.056  13.179 -15.668  1.00  0.63           H  
ATOM    161 1HA  GLY A  10       7.636  13.001 -18.032  1.00  0.63           H  
ATOM    162 2HA  GLY A  10       9.041  11.971 -18.214  1.00  0.63           H  
ATOM    163  N   ALA A  11       7.369  10.334 -16.219  1.00  0.62           N  
ATOM    164  CA  ALA A  11       6.566   9.149 -15.897  1.00  0.62           C  
ATOM    165  C   ALA A  11       5.176   9.497 -15.361  1.00  0.62           C  
ATOM    166  O   ALA A  11       4.381   8.604 -15.059  1.00  0.62           O  
ATOM    167  CB  ALA A  11       7.278   8.301 -14.862  1.00  0.62           C  
ATOM    168  H   ALA A  11       8.009  10.675 -15.500  1.00  0.62           H  
ATOM    169  HA  ALA A  11       6.438   8.576 -16.815  1.00  0.62           H  
ATOM    170 1HB  ALA A  11       6.686   7.431 -14.659  1.00  0.62           H  
ATOM    171 2HB  ALA A  11       8.253   8.008 -15.227  1.00  0.62           H  
ATOM    172 3HB  ALA A  11       7.403   8.863 -13.958  1.00  0.62           H  
ATOM    173  N   GLU A  12       4.909  10.784 -15.187  1.00  0.61           N  
ATOM    174  CA  GLU A  12       3.644  11.272 -14.648  1.00  0.61           C  
ATOM    175  C   GLU A  12       2.441  10.917 -15.552  1.00  0.61           C  
ATOM    176  O   GLU A  12       2.593  10.865 -16.769  1.00  0.61           O  
ATOM    177  CB  GLU A  12       3.694  12.792 -14.432  1.00  0.61           C  
ATOM    178  CG  GLU A  12       4.640  13.277 -13.306  1.00  0.61           C  
ATOM    179  CD  GLU A  12       6.072  13.562 -13.741  1.00  0.61           C  
ATOM    180  OE1 GLU A  12       6.381  13.377 -14.899  1.00  0.61           O  
ATOM    181  OE2 GLU A  12       6.845  13.971 -12.911  1.00  0.61           O  
ATOM    182  H   GLU A  12       5.613  11.448 -15.461  1.00  0.61           H  
ATOM    183  HA  GLU A  12       3.541  10.816 -13.675  1.00  0.61           H  
ATOM    184 1HB  GLU A  12       4.016  13.270 -15.357  1.00  0.61           H  
ATOM    185 2HB  GLU A  12       2.694  13.164 -14.212  1.00  0.61           H  
ATOM    186 1HG  GLU A  12       4.224  14.191 -12.884  1.00  0.61           H  
ATOM    187 2HG  GLU A  12       4.649  12.531 -12.519  1.00  0.61           H  
ATOM    188  N   PRO A  13       1.234  10.678 -15.000  1.00  0.61           N  
ATOM    189  CA  PRO A  13      -0.009  10.412 -15.727  1.00  0.61           C  
ATOM    190  C   PRO A  13      -0.370  11.532 -16.689  1.00  0.61           C  
ATOM    191  O   PRO A  13      -0.047  12.697 -16.442  1.00  0.61           O  
ATOM    192  CB  PRO A  13      -1.042  10.365 -14.616  1.00  0.61           C  
ATOM    193  CG  PRO A  13      -0.288   9.984 -13.377  1.00  0.61           C  
ATOM    194  CD  PRO A  13       1.074  10.622 -13.525  1.00  0.61           C  
ATOM    195  HA  PRO A  13       0.040   9.452 -16.256  1.00  0.61           H  
ATOM    196 1HB  PRO A  13      -1.483  11.357 -14.535  1.00  0.61           H  
ATOM    197 2HB  PRO A  13      -1.849   9.672 -14.887  1.00  0.61           H  
ATOM    198 1HG  PRO A  13      -0.829  10.351 -12.490  1.00  0.61           H  
ATOM    199 2HG  PRO A  13      -0.242   8.910 -13.286  1.00  0.61           H  
ATOM    200 1HD  PRO A  13       1.106  11.626 -13.080  1.00  0.61           H  
ATOM    201 2HD  PRO A  13       1.778   9.927 -13.062  1.00  0.61           H  
ATOM    202  N   PHE A  14      -1.046  11.178 -17.783  1.00  0.62           N  
ATOM    203  CA  PHE A  14      -1.477  12.181 -18.756  1.00  0.62           C  
ATOM    204  C   PHE A  14      -2.986  12.318 -18.826  1.00  0.62           C  
ATOM    205  O   PHE A  14      -3.695  11.401 -19.261  1.00  0.62           O  
ATOM    206  CB  PHE A  14      -0.967  11.881 -20.167  1.00  0.62           C  
ATOM    207  CG  PHE A  14       0.524  11.969 -20.338  1.00  0.62           C  
ATOM    208  CD1 PHE A  14       1.332  10.890 -20.074  1.00  0.62           C  
ATOM    209  CD2 PHE A  14       1.115  13.152 -20.756  1.00  0.62           C  
ATOM    210  CE1 PHE A  14       2.702  10.979 -20.219  1.00  0.62           C  
ATOM    211  CE2 PHE A  14       2.486  13.243 -20.899  1.00  0.62           C  
ATOM    212  CZ  PHE A  14       3.277  12.147 -20.623  1.00  0.62           C  
ATOM    213  H   PHE A  14      -1.307  10.199 -17.901  1.00  0.62           H  
ATOM    214  HA  PHE A  14      -1.071  13.146 -18.454  1.00  0.62           H  
ATOM    215 1HB  PHE A  14      -1.284  10.880 -20.458  1.00  0.62           H  
ATOM    216 2HB  PHE A  14      -1.424  12.574 -20.850  1.00  0.62           H  
ATOM    217  HD1 PHE A  14       0.875   9.966 -19.750  1.00  0.62           H  
ATOM    218  HD2 PHE A  14       0.485  14.018 -20.968  1.00  0.62           H  
ATOM    219  HE1 PHE A  14       3.331  10.122 -20.005  1.00  0.62           H  
ATOM    220  HE2 PHE A  14       2.942  14.179 -21.225  1.00  0.62           H  
ATOM    221  HZ  PHE A  14       4.357  12.206 -20.724  1.00  0.62           H  
ATOM    222  N   TYR A  15      -3.475  13.488 -18.437  1.00  0.66           N  
ATOM    223  CA  TYR A  15      -4.905  13.737 -18.454  1.00  0.66           C  
ATOM    224  C   TYR A  15      -5.248  14.920 -19.331  1.00  0.66           C  
ATOM    225  O   TYR A  15      -4.622  15.979 -19.236  1.00  0.66           O  
ATOM    226  CB  TYR A  15      -5.445  14.026 -17.053  1.00  0.66           C  
ATOM    227  CG  TYR A  15      -5.415  12.894 -16.043  1.00  0.66           C  
ATOM    228  CD1 TYR A  15      -4.295  12.631 -15.274  1.00  0.66           C  
ATOM    229  CD2 TYR A  15      -6.551  12.155 -15.858  1.00  0.66           C  
ATOM    230  CE1 TYR A  15      -4.348  11.618 -14.327  1.00  0.66           C  
ATOM    231  CE2 TYR A  15      -6.601  11.152 -14.917  1.00  0.66           C  
ATOM    232  CZ  TYR A  15      -5.504  10.885 -14.156  1.00  0.66           C  
ATOM    233  OH  TYR A  15      -5.544   9.895 -13.205  1.00  0.66           O  
ATOM    234  H   TYR A  15      -2.847  14.207 -18.105  1.00  0.66           H  
ATOM    235  HA  TYR A  15      -5.400  12.866 -18.854  1.00  0.66           H  
ATOM    236 1HB  TYR A  15      -4.890  14.862 -16.628  1.00  0.66           H  
ATOM    237 2HB  TYR A  15      -6.482  14.354 -17.147  1.00  0.66           H  
ATOM    238  HD1 TYR A  15      -3.384  13.219 -15.400  1.00  0.66           H  
ATOM    239  HD2 TYR A  15      -7.411  12.375 -16.458  1.00  0.66           H  
ATOM    240  HE1 TYR A  15      -3.493  11.403 -13.705  1.00  0.66           H  
ATOM    241  HE2 TYR A  15      -7.517  10.577 -14.777  1.00  0.66           H  
ATOM    242  HH  TYR A  15      -6.448   9.590 -13.100  1.00  0.66           H  
ATOM    243  N   TYR A  16      -6.265  14.738 -20.162  1.00  0.71           N  
ATOM    244  CA  TYR A  16      -6.764  15.800 -21.015  1.00  0.71           C  
ATOM    245  C   TYR A  16      -8.281  15.786 -21.016  1.00  0.71           C  
ATOM    246  O   TYR A  16      -8.890  14.720 -21.080  1.00  0.71           O  
ATOM    247  CB  TYR A  16      -6.271  15.639 -22.454  1.00  0.71           C  
ATOM    248  CG  TYR A  16      -4.752  15.603 -22.636  1.00  0.71           C  
ATOM    249  CD1 TYR A  16      -4.042  14.389 -22.617  1.00  0.71           C  
ATOM    250  CD2 TYR A  16      -4.068  16.787 -22.808  1.00  0.71           C  
ATOM    251  CE1 TYR A  16      -2.673  14.389 -22.783  1.00  0.71           C  
ATOM    252  CE2 TYR A  16      -2.700  16.781 -22.958  1.00  0.71           C  
ATOM    253  CZ  TYR A  16      -2.004  15.594 -22.947  1.00  0.71           C  
ATOM    254  OH  TYR A  16      -0.637  15.616 -23.090  1.00  0.71           O  
ATOM    255  H   TYR A  16      -6.706  13.819 -20.181  1.00  0.71           H  
ATOM    256  HA  TYR A  16      -6.435  16.762 -20.619  1.00  0.71           H  
ATOM    257 1HB  TYR A  16      -6.687  14.731 -22.876  1.00  0.71           H  
ATOM    258 2HB  TYR A  16      -6.659  16.465 -23.049  1.00  0.71           H  
ATOM    259  HD1 TYR A  16      -4.556  13.453 -22.479  1.00  0.71           H  
ATOM    260  HD2 TYR A  16      -4.612  17.731 -22.818  1.00  0.71           H  
ATOM    261  HE1 TYR A  16      -2.122  13.453 -22.779  1.00  0.71           H  
ATOM    262  HE2 TYR A  16      -2.165  17.721 -23.086  1.00  0.71           H  
ATOM    263  HH  TYR A  16      -0.320  14.736 -23.325  1.00  0.71           H  
ATOM    264  N   GLU A  17      -8.898  16.954 -21.029  1.00  0.78           N  
ATOM    265  CA  GLU A  17     -10.349  17.004 -21.160  1.00  0.78           C  
ATOM    266  C   GLU A  17     -10.699  17.562 -22.528  1.00  0.78           C  
ATOM    267  O   GLU A  17     -10.009  18.457 -23.018  1.00  0.78           O  
ATOM    268  CB  GLU A  17     -10.977  17.857 -20.046  1.00  0.78           C  
ATOM    269  CG  GLU A  17     -10.829  17.280 -18.628  1.00  0.78           C  
ATOM    270  CD  GLU A  17     -11.473  18.142 -17.552  1.00  0.78           C  
ATOM    271  OE1 GLU A  17     -11.977  19.185 -17.879  1.00  0.78           O  
ATOM    272  OE2 GLU A  17     -11.469  17.746 -16.404  1.00  0.78           O  
ATOM    273  H   GLU A  17      -8.367  17.812 -20.960  1.00  0.78           H  
ATOM    274  HA  GLU A  17     -10.755  15.999 -21.096  1.00  0.78           H  
ATOM    275 1HB  GLU A  17     -10.527  18.849 -20.052  1.00  0.78           H  
ATOM    276 2HB  GLU A  17     -12.041  17.980 -20.245  1.00  0.78           H  
ATOM    277 1HG  GLU A  17     -11.297  16.295 -18.608  1.00  0.78           H  
ATOM    278 2HG  GLU A  17      -9.770  17.155 -18.405  1.00  0.78           H  
ATOM    279  N   GLY A  18     -11.799  17.097 -23.116  1.00  0.83           N  
ATOM    280  CA  GLY A  18     -12.200  17.672 -24.397  1.00  0.83           C  
ATOM    281  C   GLY A  18     -13.500  17.138 -24.999  1.00  0.83           C  
ATOM    282  O   GLY A  18     -14.021  17.742 -25.938  1.00  0.83           O  
ATOM    283  H   GLY A  18     -12.310  16.323 -22.701  1.00  0.83           H  
ATOM    284 1HA  GLY A  18     -12.283  18.752 -24.282  1.00  0.83           H  
ATOM    285 2HA  GLY A  18     -11.394  17.505 -25.112  1.00  0.83           H  
ATOM    286  N   ASN A  19     -14.067  16.061 -24.456  1.00  0.85           N  
ATOM    287  CA  ASN A  19     -15.335  15.578 -24.997  1.00  0.85           C  
ATOM    288  C   ASN A  19     -16.074  14.635 -24.046  1.00  0.85           C  
ATOM    289  O   ASN A  19     -15.611  14.312 -22.949  1.00  0.85           O  
ATOM    290  CB  ASN A  19     -15.079  14.895 -26.327  1.00  0.85           C  
ATOM    291  CG  ASN A  19     -16.186  15.061 -27.375  1.00  0.85           C  
ATOM    292  OD1 ASN A  19     -17.375  15.081 -27.048  1.00  0.85           O  
ATOM    293  ND2 ASN A  19     -15.790  15.157 -28.616  1.00  0.85           N  
ATOM    294  H   ASN A  19     -13.614  15.555 -23.715  1.00  0.85           H  
ATOM    295  HA  ASN A  19     -15.985  16.439 -25.164  1.00  0.85           H  
ATOM    296 1HB  ASN A  19     -14.186  15.321 -26.720  1.00  0.85           H  
ATOM    297 2HB  ASN A  19     -14.887  13.832 -26.173  1.00  0.85           H  
ATOM    298 1HD2 ASN A  19     -16.454  15.261 -29.353  1.00  0.85           H  
ATOM    299 2HD2 ASN A  19     -14.795  15.099 -28.817  1.00  0.85           H  
ATOM    300  N   GLU A  20     -17.202  14.130 -24.532  1.00  0.83           N  
ATOM    301  CA  GLU A  20     -18.078  13.210 -23.821  1.00  0.83           C  
ATOM    302  C   GLU A  20     -17.636  11.761 -23.980  1.00  0.83           C  
ATOM    303  O   GLU A  20     -18.332  10.838 -23.532  1.00  0.83           O  
ATOM    304  CB  GLU A  20     -19.509  13.375 -24.317  1.00  0.83           C  
ATOM    305  CG  GLU A  20     -20.099  14.756 -24.018  1.00  0.83           C  
ATOM    306  CD  GLU A  20     -21.528  14.911 -24.466  1.00  0.83           C  
ATOM    307  OE1 GLU A  20     -22.058  13.970 -24.998  1.00  0.83           O  
ATOM    308  OE2 GLU A  20     -22.087  15.967 -24.276  1.00  0.83           O  
ATOM    309  H   GLU A  20     -17.499  14.450 -25.446  1.00  0.83           H  
ATOM    310  HA  GLU A  20     -18.046  13.465 -22.761  1.00  0.83           H  
ATOM    311 1HB  GLU A  20     -19.538  13.218 -25.398  1.00  0.83           H  
ATOM    312 2HB  GLU A  20     -20.148  12.621 -23.856  1.00  0.83           H  
ATOM    313 1HG  GLU A  20     -20.045  14.932 -22.943  1.00  0.83           H  
ATOM    314 2HG  GLU A  20     -19.484  15.509 -24.513  1.00  0.83           H  
ATOM    315  N   ILE A  21     -16.497  11.576 -24.645  1.00  0.77           N  
ATOM    316  CA  ILE A  21     -15.927  10.263 -24.870  1.00  0.77           C  
ATOM    317  C   ILE A  21     -14.566  10.172 -24.223  1.00  0.77           C  
ATOM    318  O   ILE A  21     -13.658  10.940 -24.566  1.00  0.77           O  
ATOM    319  CB  ILE A  21     -15.720   9.998 -26.340  1.00  0.77           C  
ATOM    320  CG1 ILE A  21     -16.988  10.199 -27.035  1.00  0.77           C  
ATOM    321  CG2 ILE A  21     -15.207   8.563 -26.475  1.00  0.77           C  
ATOM    322  CD1 ILE A  21     -17.126  11.586 -27.607  1.00  0.77           C  
ATOM    323  H   ILE A  21     -16.007  12.388 -24.985  1.00  0.77           H  
ATOM    324  HA  ILE A  21     -16.572   9.503 -24.436  1.00  0.77           H  
ATOM    325  HB  ILE A  21     -15.002  10.702 -26.756  1.00  0.77           H  
ATOM    326 1HG1 ILE A  21     -17.068   9.512 -27.800  1.00  0.77           H  
ATOM    327 2HG1 ILE A  21     -17.791  10.024 -26.337  1.00  0.77           H  
ATOM    328 1HG2 ILE A  21     -15.049   8.309 -27.498  1.00  0.77           H  
ATOM    329 2HG2 ILE A  21     -14.266   8.454 -25.937  1.00  0.77           H  
ATOM    330 3HG2 ILE A  21     -15.939   7.890 -26.044  1.00  0.77           H  
ATOM    331 1HD1 ILE A  21     -18.082  11.689 -28.109  1.00  0.77           H  
ATOM    332 2HD1 ILE A  21     -17.063  12.312 -26.811  1.00  0.77           H  
ATOM    333 3HD1 ILE A  21     -16.322  11.764 -28.323  1.00  0.77           H  
ATOM    334  N   GLY A  22     -14.445   9.252 -23.279  1.00  0.70           N  
ATOM    335  CA  GLY A  22     -13.229   9.064 -22.532  1.00  0.70           C  
ATOM    336  C   GLY A  22     -12.388   7.918 -23.042  1.00  0.70           C  
ATOM    337  O   GLY A  22     -12.934   6.888 -23.447  1.00  0.70           O  
ATOM    338  H   GLY A  22     -15.240   8.659 -23.067  1.00  0.70           H  
ATOM    339 1HA  GLY A  22     -12.658   9.983 -22.526  1.00  0.70           H  
ATOM    340 2HA  GLY A  22     -13.516   8.854 -21.506  1.00  0.70           H  
ATOM    341  N   ILE A  23     -11.071   8.078 -22.969  1.00  0.64           N  
ATOM    342  CA  ILE A  23     -10.164   7.016 -23.343  1.00  0.64           C  
ATOM    343  C   ILE A  23      -9.168   6.755 -22.210  1.00  0.64           C  
ATOM    344  O   ILE A  23      -8.405   7.642 -21.807  1.00  0.64           O  
ATOM    345  CB  ILE A  23      -9.380   7.380 -24.605  1.00  0.64           C  
ATOM    346  CG1 ILE A  23     -10.306   7.714 -25.746  1.00  0.64           C  
ATOM    347  CG2 ILE A  23      -8.547   6.172 -25.012  1.00  0.64           C  
ATOM    348  CD1 ILE A  23      -9.567   8.305 -26.846  1.00  0.64           C  
ATOM    349  H   ILE A  23     -10.704   8.982 -22.691  1.00  0.64           H  
ATOM    350  HA  ILE A  23     -10.732   6.112 -23.528  1.00  0.64           H  
ATOM    351  HB  ILE A  23      -8.738   8.238 -24.413  1.00  0.64           H  
ATOM    352 1HG1 ILE A  23     -10.817   6.816 -26.091  1.00  0.64           H  
ATOM    353 2HG1 ILE A  23     -11.048   8.439 -25.424  1.00  0.64           H  
ATOM    354 1HG2 ILE A  23      -7.979   6.398 -25.905  1.00  0.64           H  
ATOM    355 2HG2 ILE A  23      -7.877   5.912 -24.212  1.00  0.64           H  
ATOM    356 3HG2 ILE A  23      -9.210   5.327 -25.208  1.00  0.64           H  
ATOM    357 1HD1 ILE A  23     -10.223   8.562 -27.638  1.00  0.64           H  
ATOM    358 2HD1 ILE A  23      -9.103   9.191 -26.458  1.00  0.64           H  
ATOM    359 3HD1 ILE A  23      -8.815   7.610 -27.206  1.00  0.64           H  
ATOM    360  N   LEU A  24      -9.168   5.531 -21.721  1.00  0.59           N  
ATOM    361  CA  LEU A  24      -8.279   5.098 -20.650  1.00  0.59           C  
ATOM    362  C   LEU A  24      -7.073   4.498 -21.303  1.00  0.59           C  
ATOM    363  O   LEU A  24      -7.223   3.606 -22.132  1.00  0.59           O  
ATOM    364  CB  LEU A  24      -9.044   4.140 -19.746  1.00  0.59           C  
ATOM    365  CG  LEU A  24      -8.351   3.437 -18.607  1.00  0.59           C  
ATOM    366  CD1 LEU A  24      -7.824   4.405 -17.645  1.00  0.59           C  
ATOM    367  CD2 LEU A  24      -9.414   2.608 -17.919  1.00  0.59           C  
ATOM    368  H   LEU A  24      -9.834   4.862 -22.110  1.00  0.59           H  
ATOM    369  HA  LEU A  24      -7.957   5.958 -20.077  1.00  0.59           H  
ATOM    370 1HB  LEU A  24      -9.871   4.674 -19.310  1.00  0.59           H  
ATOM    371 2HB  LEU A  24      -9.446   3.385 -20.378  1.00  0.59           H  
ATOM    372  HG  LEU A  24      -7.529   2.817 -18.967  1.00  0.59           H  
ATOM    373 1HD1 LEU A  24      -7.362   3.883 -16.805  1.00  0.59           H  
ATOM    374 2HD1 LEU A  24      -7.088   5.030 -18.135  1.00  0.59           H  
ATOM    375 3HD1 LEU A  24      -8.639   5.004 -17.296  1.00  0.59           H  
ATOM    376 1HD2 LEU A  24      -9.006   2.115 -17.077  1.00  0.59           H  
ATOM    377 2HD2 LEU A  24     -10.195   3.273 -17.595  1.00  0.59           H  
ATOM    378 3HD2 LEU A  24      -9.821   1.880 -18.592  1.00  0.59           H  
ATOM    379  N   VAL A  25      -5.894   5.062 -21.035  1.00  0.57           N  
ATOM    380  CA  VAL A  25      -4.712   4.633 -21.789  1.00  0.57           C  
ATOM    381  C   VAL A  25      -3.596   4.040 -20.916  1.00  0.57           C  
ATOM    382  O   VAL A  25      -2.852   4.780 -20.280  1.00  0.57           O  
ATOM    383  CB  VAL A  25      -4.165   5.870 -22.540  1.00  0.57           C  
ATOM    384  CG1 VAL A  25      -3.022   5.489 -23.339  1.00  0.57           C  
ATOM    385  CG2 VAL A  25      -5.238   6.523 -23.392  1.00  0.57           C  
ATOM    386  H   VAL A  25      -5.842   5.783 -20.311  1.00  0.57           H  
ATOM    387  HA  VAL A  25      -5.016   3.878 -22.502  1.00  0.57           H  
ATOM    388  HB  VAL A  25      -3.818   6.588 -21.811  1.00  0.57           H  
ATOM    389 1HG1 VAL A  25      -2.619   6.371 -23.834  1.00  0.57           H  
ATOM    390 2HG1 VAL A  25      -2.279   5.050 -22.682  1.00  0.57           H  
ATOM    391 3HG1 VAL A  25      -3.328   4.766 -24.080  1.00  0.57           H  
ATOM    392 1HG2 VAL A  25      -4.822   7.397 -23.890  1.00  0.57           H  
ATOM    393 2HG2 VAL A  25      -5.581   5.827 -24.130  1.00  0.57           H  
ATOM    394 3HG2 VAL A  25      -6.070   6.832 -22.763  1.00  0.57           H  
ATOM    395  N   SER A  26      -3.443   2.712 -20.913  1.00  0.57           N  
ATOM    396  CA  SER A  26      -2.488   2.085 -19.990  1.00  0.57           C  
ATOM    397  C   SER A  26      -1.140   1.695 -20.580  1.00  0.57           C  
ATOM    398  O   SER A  26      -1.046   1.078 -21.648  1.00  0.57           O  
ATOM    399  CB  SER A  26      -3.082   0.836 -19.374  1.00  0.57           C  
ATOM    400  OG  SER A  26      -2.145   0.203 -18.492  1.00  0.57           O  
ATOM    401  H   SER A  26      -4.039   2.137 -21.507  1.00  0.57           H  
ATOM    402  HA  SER A  26      -2.295   2.794 -19.184  1.00  0.57           H  
ATOM    403 1HB  SER A  26      -3.988   1.092 -18.825  1.00  0.57           H  
ATOM    404 2HB  SER A  26      -3.366   0.141 -20.165  1.00  0.57           H  
ATOM    405  HG  SER A  26      -1.254   0.125 -18.956  1.00  0.57           H  
ATOM    406  N   HIS A  27      -0.096   2.035 -19.843  1.00  0.59           N  
ATOM    407  CA  HIS A  27       1.257   1.634 -20.183  1.00  0.59           C  
ATOM    408  C   HIS A  27       1.434   0.206 -19.704  1.00  0.59           C  
ATOM    409  O   HIS A  27       0.499  -0.347 -19.102  1.00  0.59           O  
ATOM    410  CB  HIS A  27       2.301   2.566 -19.569  1.00  0.59           C  
ATOM    411  CG  HIS A  27       2.436   2.550 -18.086  1.00  0.59           C  
ATOM    412  ND1 HIS A  27       3.135   1.580 -17.429  1.00  0.59           N  
ATOM    413  CD2 HIS A  27       1.993   3.404 -17.140  1.00  0.59           C  
ATOM    414  CE1 HIS A  27       3.133   1.827 -16.152  1.00  0.59           C  
ATOM    415  NE2 HIS A  27       2.448   2.945 -15.933  1.00  0.59           N  
ATOM    416  H   HIS A  27      -0.254   2.573 -18.999  1.00  0.59           H  
ATOM    417  HA  HIS A  27       1.395   1.643 -21.265  1.00  0.59           H  
ATOM    418 1HB  HIS A  27       3.276   2.315 -19.982  1.00  0.59           H  
ATOM    419 2HB  HIS A  27       2.086   3.590 -19.873  1.00  0.59           H  
ATOM    420  HD1 HIS A  27       3.615   0.778 -17.844  1.00  0.59           H  
ATOM    421  HD2 HIS A  27       1.410   4.312 -17.192  1.00  0.59           H  
ATOM    422  HE1 HIS A  27       3.639   1.143 -15.503  1.00  0.59           H  
ATOM    423  N   GLY A  28       2.586  -0.408 -20.005  1.00  0.60           N  
ATOM    424  CA  GLY A  28       2.832  -1.777 -19.568  1.00  0.60           C  
ATOM    425  C   GLY A  28       3.843  -1.894 -18.429  1.00  0.60           C  
ATOM    426  O   GLY A  28       4.346  -0.893 -17.908  1.00  0.60           O  
ATOM    427  H   GLY A  28       3.297   0.086 -20.527  1.00  0.60           H  
ATOM    428 1HA  GLY A  28       1.890  -2.230 -19.263  1.00  0.60           H  
ATOM    429 2HA  GLY A  28       3.190  -2.349 -20.416  1.00  0.60           H  
ATOM    430  N   PHE A  29       4.171  -3.137 -18.094  1.00  0.62           N  
ATOM    431  CA  PHE A  29       5.064  -3.503 -17.002  1.00  0.62           C  
ATOM    432  C   PHE A  29       6.478  -2.979 -17.215  1.00  0.62           C  
ATOM    433  O   PHE A  29       7.017  -3.130 -18.312  1.00  0.62           O  
ATOM    434  CB  PHE A  29       5.055  -5.027 -16.901  1.00  0.62           C  
ATOM    435  CG  PHE A  29       5.756  -5.618 -15.802  1.00  0.62           C  
ATOM    436  CD1 PHE A  29       5.211  -5.677 -14.543  1.00  0.62           C  
ATOM    437  CD2 PHE A  29       6.949  -6.174 -16.017  1.00  0.62           C  
ATOM    438  CE1 PHE A  29       5.887  -6.268 -13.530  1.00  0.62           C  
ATOM    439  CE2 PHE A  29       7.630  -6.764 -15.031  1.00  0.62           C  
ATOM    440  CZ  PHE A  29       7.114  -6.819 -13.770  1.00  0.62           C  
ATOM    441  H   PHE A  29       3.741  -3.888 -18.609  1.00  0.62           H  
ATOM    442  HA  PHE A  29       4.666  -3.076 -16.093  1.00  0.62           H  
ATOM    443 1HB  PHE A  29       4.046  -5.367 -16.856  1.00  0.62           H  
ATOM    444 2HB  PHE A  29       5.479  -5.438 -17.815  1.00  0.62           H  
ATOM    445  HD1 PHE A  29       4.227  -5.259 -14.361  1.00  0.62           H  
ATOM    446  HD2 PHE A  29       7.363  -6.151 -17.024  1.00  0.62           H  
ATOM    447  HE1 PHE A  29       5.446  -6.302 -12.553  1.00  0.62           H  
ATOM    448  HE2 PHE A  29       8.570  -7.192 -15.268  1.00  0.62           H  
ATOM    449  HZ  PHE A  29       7.668  -7.306 -12.979  1.00  0.62           H  
ATOM    450  N   THR A  30       7.069  -2.364 -16.166  1.00  0.63           N  
ATOM    451  CA  THR A  30       8.438  -1.782 -16.155  1.00  0.63           C  
ATOM    452  C   THR A  30       8.493  -0.464 -16.881  1.00  0.63           C  
ATOM    453  O   THR A  30       9.528   0.203 -16.874  1.00  0.63           O  
ATOM    454  CB  THR A  30       9.594  -2.651 -16.774  1.00  0.63           C  
ATOM    455  OG1 THR A  30       9.544  -2.584 -18.208  1.00  0.63           O  
ATOM    456  CG2 THR A  30       9.625  -4.066 -16.342  1.00  0.63           C  
ATOM    457  H   THR A  30       6.506  -2.215 -15.318  1.00  0.63           H  
ATOM    458  HA  THR A  30       8.709  -1.573 -15.123  1.00  0.63           H  
ATOM    459  HB  THR A  30      10.533  -2.209 -16.458  1.00  0.63           H  
ATOM    460  HG1 THR A  30       8.637  -2.760 -18.499  1.00  0.63           H  
ATOM    461 1HG2 THR A  30      10.476  -4.564 -16.804  1.00  0.63           H  
ATOM    462 2HG2 THR A  30       9.711  -4.145 -15.274  1.00  0.63           H  
ATOM    463 3HG2 THR A  30       8.754  -4.506 -16.669  1.00  0.63           H  
ATOM    464  N   GLY A  31       7.417  -0.097 -17.557  1.00  0.63           N  
ATOM    465  CA  GLY A  31       7.417   1.108 -18.336  1.00  0.63           C  
ATOM    466  C   GLY A  31       6.879   2.242 -17.515  1.00  0.63           C  
ATOM    467  O   GLY A  31       6.990   2.267 -16.286  1.00  0.63           O  
ATOM    468  H   GLY A  31       6.559  -0.649 -17.538  1.00  0.63           H  
ATOM    469 1HA  GLY A  31       8.422   1.339 -18.681  1.00  0.63           H  
ATOM    470 2HA  GLY A  31       6.796   0.967 -19.221  1.00  0.63           H  
ATOM    471  N   SER A  32       6.321   3.189 -18.217  1.00  0.63           N  
ATOM    472  CA  SER A  32       5.773   4.375 -17.628  1.00  0.63           C  
ATOM    473  C   SER A  32       4.804   4.960 -18.605  1.00  0.63           C  
ATOM    474  O   SER A  32       4.700   4.508 -19.756  1.00  0.63           O  
ATOM    475  CB  SER A  32       6.824   5.386 -17.336  1.00  0.63           C  
ATOM    476  OG  SER A  32       7.296   5.938 -18.528  1.00  0.63           O  
ATOM    477  H   SER A  32       6.281   3.074 -19.217  1.00  0.63           H  
ATOM    478  HA  SER A  32       5.243   4.118 -16.709  1.00  0.63           H  
ATOM    479 1HB  SER A  32       6.405   6.159 -16.712  1.00  0.63           H  
ATOM    480 2HB  SER A  32       7.638   4.919 -16.787  1.00  0.63           H  
ATOM    481  HG  SER A  32       8.114   5.405 -18.746  1.00  0.63           H  
ATOM    482  N   THR A  33       4.166   6.026 -18.183  1.00  0.62           N  
ATOM    483  CA  THR A  33       3.178   6.715 -18.970  1.00  0.62           C  
ATOM    484  C   THR A  33       3.793   7.333 -20.219  1.00  0.62           C  
ATOM    485  O   THR A  33       3.079   7.650 -21.173  1.00  0.62           O  
ATOM    486  CB  THR A  33       2.601   7.832 -18.131  1.00  0.62           C  
ATOM    487  OG1 THR A  33       3.647   8.727 -17.844  1.00  0.62           O  
ATOM    488  CG2 THR A  33       2.084   7.282 -16.854  1.00  0.62           C  
ATOM    489  H   THR A  33       4.338   6.361 -17.243  1.00  0.62           H  
ATOM    490  HA  THR A  33       2.398   6.011 -19.262  1.00  0.62           H  
ATOM    491  HB  THR A  33       1.818   8.339 -18.657  1.00  0.62           H  
ATOM    492  HG1 THR A  33       3.281   9.572 -17.540  1.00  0.62           H  
ATOM    493 1HG2 THR A  33       1.716   8.070 -16.237  1.00  0.62           H  
ATOM    494 2HG2 THR A  33       1.291   6.592 -17.070  1.00  0.62           H  
ATOM    495 3HG2 THR A  33       2.889   6.770 -16.328  1.00  0.62           H  
ATOM    496  N   GLN A  34       5.125   7.492 -20.248  1.00  0.62           N  
ATOM    497  CA  GLN A  34       5.755   8.085 -21.411  1.00  0.62           C  
ATOM    498  C   GLN A  34       5.457   7.274 -22.663  1.00  0.62           C  
ATOM    499  O   GLN A  34       5.285   7.829 -23.748  1.00  0.62           O  
ATOM    500  CB  GLN A  34       7.266   8.182 -21.247  1.00  0.62           C  
ATOM    501  CG  GLN A  34       7.936   8.877 -22.424  1.00  0.62           C  
ATOM    502  CD  GLN A  34       9.429   8.980 -22.291  1.00  0.62           C  
ATOM    503  OE1 GLN A  34      10.119   7.973 -22.107  1.00  0.62           O  
ATOM    504  NE2 GLN A  34       9.955  10.197 -22.376  1.00  0.62           N  
ATOM    505  H   GLN A  34       5.715   7.166 -19.477  1.00  0.62           H  
ATOM    506  HA  GLN A  34       5.353   9.088 -21.546  1.00  0.62           H  
ATOM    507 1HB  GLN A  34       7.500   8.733 -20.331  1.00  0.62           H  
ATOM    508 2HB  GLN A  34       7.688   7.182 -21.144  1.00  0.62           H  
ATOM    509 1HG  GLN A  34       7.718   8.308 -23.330  1.00  0.62           H  
ATOM    510 2HG  GLN A  34       7.530   9.886 -22.511  1.00  0.62           H  
ATOM    511 1HE2 GLN A  34      10.946  10.319 -22.296  1.00  0.62           H  
ATOM    512 2HE2 GLN A  34       9.364  10.989 -22.522  1.00  0.62           H  
ATOM    513  N   SER A  35       5.360   5.948 -22.515  1.00  0.63           N  
ATOM    514  CA  SER A  35       5.157   5.066 -23.655  1.00  0.63           C  
ATOM    515  C   SER A  35       3.816   5.265 -24.342  1.00  0.63           C  
ATOM    516  O   SER A  35       3.597   4.760 -25.440  1.00  0.63           O  
ATOM    517  CB  SER A  35       5.332   3.616 -23.246  1.00  0.63           C  
ATOM    518  OG  SER A  35       4.336   3.217 -22.340  1.00  0.63           O  
ATOM    519  H   SER A  35       5.415   5.536 -21.582  1.00  0.63           H  
ATOM    520  HA  SER A  35       5.920   5.294 -24.383  1.00  0.63           H  
ATOM    521 1HB  SER A  35       5.299   2.982 -24.132  1.00  0.63           H  
ATOM    522 2HB  SER A  35       6.315   3.485 -22.789  1.00  0.63           H  
ATOM    523  HG  SER A  35       4.448   3.799 -21.554  1.00  0.63           H  
ATOM    524  N   MET A  36       2.873   5.926 -23.682  1.00  0.63           N  
ATOM    525  CA  MET A  36       1.588   6.123 -24.301  1.00  0.63           C  
ATOM    526  C   MET A  36       1.360   7.603 -24.579  1.00  0.63           C  
ATOM    527  O   MET A  36       0.297   7.991 -25.075  1.00  0.63           O  
ATOM    528  CB  MET A  36       0.515   5.595 -23.387  1.00  0.63           C  
ATOM    529  CG  MET A  36       0.656   4.119 -22.986  1.00  0.63           C  
ATOM    530  SD  MET A  36       0.586   2.925 -24.338  1.00  0.63           S  
ATOM    531  CE  MET A  36      -1.121   2.970 -24.835  1.00  0.63           C  
ATOM    532  H   MET A  36       3.055   6.341 -22.769  1.00  0.63           H  
ATOM    533  HA  MET A  36       1.554   5.594 -25.252  1.00  0.63           H  
ATOM    534 1HB  MET A  36       0.474   6.197 -22.478  1.00  0.63           H  
ATOM    535 2HB  MET A  36      -0.410   5.704 -23.899  1.00  0.63           H  
ATOM    536 1HG  MET A  36       1.605   3.990 -22.471  1.00  0.63           H  
ATOM    537 2HG  MET A  36      -0.136   3.876 -22.282  1.00  0.63           H  
ATOM    538 1HE  MET A  36      -1.290   2.256 -25.642  1.00  0.63           H  
ATOM    539 2HE  MET A  36      -1.745   2.719 -23.986  1.00  0.63           H  
ATOM    540 3HE  MET A  36      -1.368   3.967 -25.178  1.00  0.63           H  
ATOM    541  N   ARG A  37       2.362   8.437 -24.276  1.00  0.64           N  
ATOM    542  CA  ARG A  37       2.238   9.878 -24.429  1.00  0.64           C  
ATOM    543  C   ARG A  37       1.674  10.330 -25.779  1.00  0.64           C  
ATOM    544  O   ARG A  37       0.626  10.975 -25.775  1.00  0.64           O  
ATOM    545  CB  ARG A  37       3.558  10.577 -24.124  1.00  0.64           C  
ATOM    546  CG  ARG A  37       3.540  12.076 -24.332  1.00  0.64           C  
ATOM    547  CD  ARG A  37       4.839  12.707 -23.989  1.00  0.64           C  
ATOM    548  NE  ARG A  37       4.819  14.148 -24.232  1.00  0.64           N  
ATOM    549  CZ  ARG A  37       5.815  15.001 -23.920  1.00  0.64           C  
ATOM    550  NH1 ARG A  37       6.913  14.557 -23.347  1.00  0.64           N  
ATOM    551  NH2 ARG A  37       5.692  16.289 -24.190  1.00  0.64           N  
ATOM    552  H   ARG A  37       3.249   8.073 -23.931  1.00  0.64           H  
ATOM    553  HA  ARG A  37       1.542  10.219 -23.661  1.00  0.64           H  
ATOM    554 1HB  ARG A  37       3.771  10.422 -23.070  1.00  0.64           H  
ATOM    555 2HB  ARG A  37       4.390  10.152 -24.650  1.00  0.64           H  
ATOM    556 1HG  ARG A  37       3.341  12.284 -25.384  1.00  0.64           H  
ATOM    557 2HG  ARG A  37       2.756  12.528 -23.730  1.00  0.64           H  
ATOM    558 1HD  ARG A  37       5.073  12.539 -22.946  1.00  0.64           H  
ATOM    559 2HD  ARG A  37       5.619  12.270 -24.609  1.00  0.64           H  
ATOM    560  HE  ARG A  37       3.979  14.541 -24.684  1.00  0.64           H  
ATOM    561 1HH1 ARG A  37       7.011  13.576 -23.141  1.00  0.64           H  
ATOM    562 2HH1 ARG A  37       7.657  15.201 -23.117  1.00  0.64           H  
ATOM    563 1HH2 ARG A  37       4.846  16.640 -24.633  1.00  0.64           H  
ATOM    564 2HH2 ARG A  37       6.436  16.926 -23.956  1.00  0.64           H  
ATOM    565  N   PRO A  38       2.277   9.983 -26.950  1.00  0.65           N  
ATOM    566  CA  PRO A  38       1.817  10.395 -28.265  1.00  0.65           C  
ATOM    567  C   PRO A  38       0.442   9.853 -28.621  1.00  0.65           C  
ATOM    568  O   PRO A  38      -0.242  10.404 -29.485  1.00  0.65           O  
ATOM    569  CB  PRO A  38       2.900   9.832 -29.193  1.00  0.65           C  
ATOM    570  CG  PRO A  38       3.535   8.704 -28.416  1.00  0.65           C  
ATOM    571  CD  PRO A  38       3.507   9.133 -27.007  1.00  0.65           C  
ATOM    572  HA  PRO A  38       1.815  11.497 -28.303  1.00  0.65           H  
ATOM    573 1HB  PRO A  38       2.438   9.485 -30.130  1.00  0.65           H  
ATOM    574 2HB  PRO A  38       3.613  10.624 -29.465  1.00  0.65           H  
ATOM    575 1HG  PRO A  38       3.005   7.756 -28.597  1.00  0.65           H  
ATOM    576 2HG  PRO A  38       4.564   8.552 -28.735  1.00  0.65           H  
ATOM    577 1HD  PRO A  38       3.472   8.225 -26.433  1.00  0.65           H  
ATOM    578 2HD  PRO A  38       4.405   9.725 -26.811  1.00  0.65           H  
ATOM    579  N   LEU A  39       0.006   8.777 -27.963  1.00  0.65           N  
ATOM    580  CA  LEU A  39      -1.298   8.242 -28.286  1.00  0.65           C  
ATOM    581  C   LEU A  39      -2.289   9.107 -27.550  1.00  0.65           C  
ATOM    582  O   LEU A  39      -3.262   9.592 -28.123  1.00  0.65           O  
ATOM    583  CB  LEU A  39      -1.400   6.775 -27.856  1.00  0.65           C  
ATOM    584  CG  LEU A  39      -0.913   5.734 -28.872  1.00  0.65           C  
ATOM    585  CD1 LEU A  39       0.564   5.988 -29.206  1.00  0.65           C  
ATOM    586  CD2 LEU A  39      -1.088   4.365 -28.280  1.00  0.65           C  
ATOM    587  H   LEU A  39       0.532   8.353 -27.206  1.00  0.65           H  
ATOM    588  HA  LEU A  39      -1.476   8.326 -29.354  1.00  0.65           H  
ATOM    589 1HB  LEU A  39      -0.814   6.640 -26.948  1.00  0.65           H  
ATOM    590 2HB  LEU A  39      -2.433   6.555 -27.621  1.00  0.65           H  
ATOM    591  HG  LEU A  39      -1.499   5.809 -29.786  1.00  0.65           H  
ATOM    592 1HD1 LEU A  39       0.914   5.244 -29.926  1.00  0.65           H  
ATOM    593 2HD1 LEU A  39       0.677   6.977 -29.633  1.00  0.65           H  
ATOM    594 3HD1 LEU A  39       1.156   5.921 -28.295  1.00  0.65           H  
ATOM    595 1HD2 LEU A  39      -0.757   3.627 -28.991  1.00  0.65           H  
ATOM    596 2HD2 LEU A  39      -0.492   4.292 -27.374  1.00  0.65           H  
ATOM    597 3HD2 LEU A  39      -2.137   4.193 -28.045  1.00  0.65           H  
ATOM    598  N   GLY A  40      -1.987   9.372 -26.283  1.00  0.65           N  
ATOM    599  CA  GLY A  40      -2.842  10.186 -25.444  1.00  0.65           C  
ATOM    600  C   GLY A  40      -3.005  11.565 -26.064  1.00  0.65           C  
ATOM    601  O   GLY A  40      -4.123  12.070 -26.201  1.00  0.65           O  
ATOM    602  H   GLY A  40      -1.142   8.970 -25.878  1.00  0.65           H  
ATOM    603 1HA  GLY A  40      -3.812   9.703 -25.339  1.00  0.65           H  
ATOM    604 2HA  GLY A  40      -2.400  10.272 -24.451  1.00  0.65           H  
ATOM    605  N   GLU A  41      -1.881  12.183 -26.433  1.00  0.65           N  
ATOM    606  CA  GLU A  41      -1.914  13.507 -27.030  1.00  0.65           C  
ATOM    607  C   GLU A  41      -2.680  13.509 -28.346  1.00  0.65           C  
ATOM    608  O   GLU A  41      -3.480  14.411 -28.594  1.00  0.65           O  
ATOM    609  CB  GLU A  41      -0.488  13.997 -27.271  1.00  0.65           C  
ATOM    610  CG  GLU A  41       0.268  14.347 -26.005  1.00  0.65           C  
ATOM    611  CD  GLU A  41       1.723  14.644 -26.225  1.00  0.65           C  
ATOM    612  OE1 GLU A  41       2.215  14.431 -27.307  1.00  0.65           O  
ATOM    613  OE2 GLU A  41       2.349  15.095 -25.292  1.00  0.65           O  
ATOM    614  H   GLU A  41      -0.986  11.715 -26.288  1.00  0.65           H  
ATOM    615  HA  GLU A  41      -2.413  14.186 -26.338  1.00  0.65           H  
ATOM    616 1HB  GLU A  41       0.074  13.221 -27.792  1.00  0.65           H  
ATOM    617 2HB  GLU A  41      -0.508  14.878 -27.912  1.00  0.65           H  
ATOM    618 1HG  GLU A  41      -0.199  15.226 -25.576  1.00  0.65           H  
ATOM    619 2HG  GLU A  41       0.169  13.529 -25.291  1.00  0.65           H  
ATOM    620  N   ALA A  42      -2.484  12.488 -29.187  1.00  0.66           N  
ATOM    621  CA  ALA A  42      -3.218  12.441 -30.437  1.00  0.66           C  
ATOM    622  C   ALA A  42      -4.708  12.332 -30.205  1.00  0.66           C  
ATOM    623  O   ALA A  42      -5.505  12.984 -30.886  1.00  0.66           O  
ATOM    624  CB  ALA A  42      -2.769  11.272 -31.253  1.00  0.66           C  
ATOM    625  H   ALA A  42      -1.807  11.750 -28.990  1.00  0.66           H  
ATOM    626  HA  ALA A  42      -3.020  13.363 -30.981  1.00  0.66           H  
ATOM    627 1HB  ALA A  42      -3.317  11.275 -32.186  1.00  0.66           H  
ATOM    628 2HB  ALA A  42      -1.704  11.361 -31.444  1.00  0.66           H  
ATOM    629 3HB  ALA A  42      -2.967  10.347 -30.708  1.00  0.66           H  
ATOM    630  N   TYR A  43      -5.090  11.530 -29.220  1.00  0.67           N  
ATOM    631  CA  TYR A  43      -6.489  11.339 -28.930  1.00  0.67           C  
ATOM    632  C   TYR A  43      -7.074  12.655 -28.436  1.00  0.67           C  
ATOM    633  O   TYR A  43      -8.185  13.046 -28.805  1.00  0.67           O  
ATOM    634  CB  TYR A  43      -6.657  10.281 -27.868  1.00  0.67           C  
ATOM    635  CG  TYR A  43      -6.176   8.895 -28.208  1.00  0.67           C  
ATOM    636  CD1 TYR A  43      -5.859   8.043 -27.155  1.00  0.67           C  
ATOM    637  CD2 TYR A  43      -5.988   8.479 -29.522  1.00  0.67           C  
ATOM    638  CE1 TYR A  43      -5.367   6.797 -27.398  1.00  0.67           C  
ATOM    639  CE2 TYR A  43      -5.492   7.215 -29.769  1.00  0.67           C  
ATOM    640  CZ  TYR A  43      -5.178   6.378 -28.699  1.00  0.67           C  
ATOM    641  OH  TYR A  43      -4.668   5.128 -28.925  1.00  0.67           O  
ATOM    642  H   TYR A  43      -4.393  11.011 -28.684  1.00  0.67           H  
ATOM    643  HA  TYR A  43      -7.007  11.047 -29.838  1.00  0.67           H  
ATOM    644 1HB  TYR A  43      -6.113  10.588 -26.996  1.00  0.67           H  
ATOM    645 2HB  TYR A  43      -7.679  10.242 -27.614  1.00  0.67           H  
ATOM    646  HD1 TYR A  43      -5.997   8.382 -26.126  1.00  0.67           H  
ATOM    647  HD2 TYR A  43      -6.212   9.143 -30.343  1.00  0.67           H  
ATOM    648  HE1 TYR A  43      -5.115   6.145 -26.570  1.00  0.67           H  
ATOM    649  HE2 TYR A  43      -5.332   6.882 -30.797  1.00  0.67           H  
ATOM    650  HH  TYR A  43      -4.364   4.752 -28.094  1.00  0.67           H  
ATOM    651  N   ALA A  44      -6.306  13.369 -27.610  1.00  0.68           N  
ATOM    652  CA  ALA A  44      -6.760  14.652 -27.109  1.00  0.68           C  
ATOM    653  C   ALA A  44      -6.970  15.626 -28.269  1.00  0.68           C  
ATOM    654  O   ALA A  44      -8.000  16.301 -28.363  1.00  0.68           O  
ATOM    655  CB  ALA A  44      -5.735  15.207 -26.133  1.00  0.68           C  
ATOM    656  H   ALA A  44      -5.404  13.002 -27.306  1.00  0.68           H  
ATOM    657  HA  ALA A  44      -7.709  14.507 -26.598  1.00  0.68           H  
ATOM    658 1HB  ALA A  44      -6.081  16.159 -25.743  1.00  0.68           H  
ATOM    659 2HB  ALA A  44      -5.604  14.497 -25.317  1.00  0.68           H  
ATOM    660 3HB  ALA A  44      -4.786  15.349 -26.640  1.00  0.68           H  
ATOM    661  N   ASN A  45      -6.027  15.623 -29.216  1.00  0.69           N  
ATOM    662  CA  ASN A  45      -6.063  16.509 -30.374  1.00  0.69           C  
ATOM    663  C   ASN A  45      -7.222  16.167 -31.303  1.00  0.69           C  
ATOM    664  O   ASN A  45      -7.773  17.035 -31.983  1.00  0.69           O  
ATOM    665  CB  ASN A  45      -4.745  16.434 -31.112  1.00  0.69           C  
ATOM    666  CG  ASN A  45      -3.623  17.092 -30.345  1.00  0.69           C  
ATOM    667  OD1 ASN A  45      -3.848  17.963 -29.493  1.00  0.69           O  
ATOM    668  ND2 ASN A  45      -2.411  16.686 -30.631  1.00  0.69           N  
ATOM    669  H   ASN A  45      -5.211  15.023 -29.095  1.00  0.69           H  
ATOM    670  HA  ASN A  45      -6.214  17.529 -30.023  1.00  0.69           H  
ATOM    671 1HB  ASN A  45      -4.488  15.391 -31.282  1.00  0.69           H  
ATOM    672 2HB  ASN A  45      -4.842  16.911 -32.085  1.00  0.69           H  
ATOM    673 1HD2 ASN A  45      -1.627  17.080 -30.152  1.00  0.69           H  
ATOM    674 2HD2 ASN A  45      -2.271  15.984 -31.325  1.00  0.69           H  
ATOM    675  N   ALA A  46      -7.616  14.897 -31.288  1.00  0.69           N  
ATOM    676  CA  ALA A  46      -8.701  14.374 -32.098  1.00  0.69           C  
ATOM    677  C   ALA A  46     -10.076  14.665 -31.502  1.00  0.69           C  
ATOM    678  O   ALA A  46     -11.090  14.312 -32.109  1.00  0.69           O  
ATOM    679  CB  ALA A  46      -8.540  12.884 -32.267  1.00  0.69           C  
ATOM    680  H   ALA A  46      -7.087  14.236 -30.722  1.00  0.69           H  
ATOM    681  HA  ALA A  46      -8.649  14.854 -33.074  1.00  0.69           H  
ATOM    682 1HB  ALA A  46      -9.334  12.504 -32.903  1.00  0.69           H  
ATOM    683 2HB  ALA A  46      -7.573  12.677 -32.722  1.00  0.69           H  
ATOM    684 3HB  ALA A  46      -8.584  12.408 -31.302  1.00  0.69           H  
ATOM    685  N   GLY A  47     -10.131  15.283 -30.317  1.00  0.68           N  
ATOM    686  CA  GLY A  47     -11.415  15.582 -29.710  1.00  0.68           C  
ATOM    687  C   GLY A  47     -11.887  14.584 -28.657  1.00  0.68           C  
ATOM    688  O   GLY A  47     -13.089  14.385 -28.509  1.00  0.68           O  
ATOM    689  H   GLY A  47      -9.281  15.567 -29.828  1.00  0.68           H  
ATOM    690 1HA  GLY A  47     -11.353  16.569 -29.251  1.00  0.68           H  
ATOM    691 2HA  GLY A  47     -12.167  15.657 -30.492  1.00  0.68           H  
ATOM    692  N   TYR A  48     -10.970  13.943 -27.931  1.00  0.67           N  
ATOM    693  CA  TYR A  48     -11.369  13.011 -26.869  1.00  0.67           C  
ATOM    694  C   TYR A  48     -10.849  13.417 -25.489  1.00  0.67           C  
ATOM    695  O   TYR A  48      -9.878  14.164 -25.373  1.00  0.67           O  
ATOM    696  CB  TYR A  48     -10.867  11.608 -27.184  1.00  0.67           C  
ATOM    697  CG  TYR A  48     -11.463  10.997 -28.424  1.00  0.67           C  
ATOM    698  CD1 TYR A  48     -10.967  11.324 -29.664  1.00  0.67           C  
ATOM    699  CD2 TYR A  48     -12.485  10.089 -28.313  1.00  0.67           C  
ATOM    700  CE1 TYR A  48     -11.508  10.767 -30.795  1.00  0.67           C  
ATOM    701  CE2 TYR A  48     -13.023   9.519 -29.442  1.00  0.67           C  
ATOM    702  CZ  TYR A  48     -12.543   9.861 -30.680  1.00  0.67           C  
ATOM    703  OH  TYR A  48     -13.094   9.307 -31.806  1.00  0.67           O  
ATOM    704  H   TYR A  48      -9.976  14.069 -28.128  1.00  0.67           H  
ATOM    705  HA  TYR A  48     -12.458  12.986 -26.811  1.00  0.67           H  
ATOM    706 1HB  TYR A  48      -9.786  11.627 -27.295  1.00  0.67           H  
ATOM    707 2HB  TYR A  48     -11.095  10.953 -26.339  1.00  0.67           H  
ATOM    708  HD1 TYR A  48     -10.159  12.036 -29.745  1.00  0.67           H  
ATOM    709  HD2 TYR A  48     -12.854   9.827 -27.328  1.00  0.67           H  
ATOM    710  HE1 TYR A  48     -11.125  11.042 -31.774  1.00  0.67           H  
ATOM    711  HE2 TYR A  48     -13.824   8.803 -29.359  1.00  0.67           H  
ATOM    712  HH  TYR A  48     -12.755   9.760 -32.585  1.00  0.67           H  
ATOM    713  N   THR A  49     -11.535  12.942 -24.450  1.00  0.64           N  
ATOM    714  CA  THR A  49     -11.085  13.071 -23.066  1.00  0.64           C  
ATOM    715  C   THR A  49     -10.177  11.858 -22.801  1.00  0.64           C  
ATOM    716  O   THR A  49     -10.507  10.736 -23.181  1.00  0.64           O  
ATOM    717  CB  THR A  49     -12.283  13.184 -22.089  1.00  0.64           C  
ATOM    718  OG1 THR A  49     -13.032  14.445 -22.301  1.00  0.64           O  
ATOM    719  CG2 THR A  49     -11.855  13.069 -20.642  1.00  0.64           C  
ATOM    720  H   THR A  49     -12.360  12.366 -24.619  1.00  0.64           H  
ATOM    721  HA  THR A  49     -10.482  13.973 -22.964  1.00  0.64           H  
ATOM    722  HB  THR A  49     -12.944  12.375 -22.326  1.00  0.64           H  
ATOM    723  HG1 THR A  49     -14.008  14.264 -22.296  1.00  0.64           H  
ATOM    724 1HG2 THR A  49     -12.728  13.110 -19.994  1.00  0.64           H  
ATOM    725 2HG2 THR A  49     -11.350  12.127 -20.509  1.00  0.64           H  
ATOM    726 3HG2 THR A  49     -11.186  13.874 -20.387  1.00  0.64           H  
ATOM    727  N   VAL A  50      -8.999  12.118 -22.262  1.00  0.62           N  
ATOM    728  CA  VAL A  50      -7.936  11.129 -22.098  1.00  0.62           C  
ATOM    729  C   VAL A  50      -7.405  11.024 -20.684  1.00  0.62           C  
ATOM    730  O   VAL A  50      -7.226  12.038 -20.010  1.00  0.62           O  
ATOM    731  CB  VAL A  50      -6.774  11.478 -23.043  1.00  0.62           C  
ATOM    732  CG1 VAL A  50      -5.603  10.526 -22.858  1.00  0.62           C  
ATOM    733  CG2 VAL A  50      -7.254  11.448 -24.489  1.00  0.62           C  
ATOM    734  H   VAL A  50      -8.835  13.069 -21.939  1.00  0.62           H  
ATOM    735  HA  VAL A  50      -8.333  10.154 -22.384  1.00  0.62           H  
ATOM    736  HB  VAL A  50      -6.435  12.461 -22.811  1.00  0.62           H  
ATOM    737 1HG1 VAL A  50      -4.816  10.827 -23.525  1.00  0.62           H  
ATOM    738 2HG1 VAL A  50      -5.234  10.575 -21.836  1.00  0.62           H  
ATOM    739 3HG1 VAL A  50      -5.918   9.510 -23.088  1.00  0.62           H  
ATOM    740 1HG2 VAL A  50      -6.425  11.727 -25.122  1.00  0.62           H  
ATOM    741 2HG2 VAL A  50      -7.598  10.448 -24.744  1.00  0.62           H  
ATOM    742 3HG2 VAL A  50      -8.064  12.157 -24.639  1.00  0.62           H  
ATOM    743  N   CYS A  51      -7.137   9.803 -20.232  1.00  0.60           N  
ATOM    744  CA  CYS A  51      -6.576   9.629 -18.899  1.00  0.60           C  
ATOM    745  C   CYS A  51      -5.627   8.450 -18.807  1.00  0.60           C  
ATOM    746  O   CYS A  51      -6.054   7.344 -18.476  1.00  0.60           O  
ATOM    747  CB  CYS A  51      -7.637   9.352 -17.879  1.00  0.60           C  
ATOM    748  SG  CYS A  51      -8.340   7.805 -18.024  1.00  0.60           S  
ATOM    749  H   CYS A  51      -7.353   8.995 -20.817  1.00  0.60           H  
ATOM    750  HA  CYS A  51      -6.034  10.532 -18.625  1.00  0.60           H  
ATOM    751 1HB  CYS A  51      -7.217   9.423 -16.898  1.00  0.60           H  
ATOM    752 2HB  CYS A  51      -8.403  10.076 -17.975  1.00  0.60           H  
ATOM    753  HG  CYS A  51      -9.212   7.923 -16.999  1.00  0.60           H  
ATOM    754  N   GLY A  52      -4.384   8.606 -19.245  1.00  0.59           N  
ATOM    755  CA  GLY A  52      -3.488   7.476 -19.076  1.00  0.59           C  
ATOM    756  C   GLY A  52      -2.905   7.546 -17.651  1.00  0.59           C  
ATOM    757  O   GLY A  52      -2.217   8.521 -17.333  1.00  0.59           O  
ATOM    758  H   GLY A  52      -4.060   9.523 -19.550  1.00  0.59           H  
ATOM    759 1HA  GLY A  52      -4.038   6.564 -19.242  1.00  0.59           H  
ATOM    760 2HA  GLY A  52      -2.687   7.517 -19.812  1.00  0.59           H  
ATOM    761  N   PRO A  53      -3.131   6.550 -16.775  1.00  0.59           N  
ATOM    762  CA  PRO A  53      -2.655   6.505 -15.409  1.00  0.59           C  
ATOM    763  C   PRO A  53      -1.212   6.072 -15.335  1.00  0.59           C  
ATOM    764  O   PRO A  53      -0.718   5.396 -16.234  1.00  0.59           O  
ATOM    765  CB  PRO A  53      -3.567   5.462 -14.781  1.00  0.59           C  
ATOM    766  CG  PRO A  53      -3.849   4.502 -15.907  1.00  0.59           C  
ATOM    767  CD  PRO A  53      -3.914   5.356 -17.152  1.00  0.59           C  
ATOM    768  HA  PRO A  53      -2.795   7.486 -14.936  1.00  0.59           H  
ATOM    769 1HB  PRO A  53      -3.057   4.979 -13.927  1.00  0.59           H  
ATOM    770 2HB  PRO A  53      -4.478   5.936 -14.383  1.00  0.59           H  
ATOM    771 1HG  PRO A  53      -3.073   3.722 -15.954  1.00  0.59           H  
ATOM    772 2HG  PRO A  53      -4.794   3.999 -15.725  1.00  0.59           H  
ATOM    773 1HD  PRO A  53      -3.436   4.818 -17.961  1.00  0.59           H  
ATOM    774 2HD  PRO A  53      -4.946   5.599 -17.354  1.00  0.59           H  
ATOM    775  N   ARG A  54      -0.573   6.361 -14.223  1.00  0.59           N  
ATOM    776  CA  ARG A  54       0.704   5.737 -13.920  1.00  0.59           C  
ATOM    777  C   ARG A  54       0.360   4.520 -13.089  1.00  0.59           C  
ATOM    778  O   ARG A  54      -0.405   4.636 -12.130  1.00  0.59           O  
ATOM    779  CB  ARG A  54       1.626   6.663 -13.139  1.00  0.59           C  
ATOM    780  CG  ARG A  54       2.996   6.100 -12.812  1.00  0.59           C  
ATOM    781  CD  ARG A  54       3.853   7.120 -12.158  1.00  0.59           C  
ATOM    782  NE  ARG A  54       3.301   7.527 -10.888  1.00  0.59           N  
ATOM    783  CZ  ARG A  54       3.553   6.920  -9.711  1.00  0.59           C  
ATOM    784  NH1 ARG A  54       4.352   5.875  -9.642  1.00  0.59           N  
ATOM    785  NH2 ARG A  54       2.992   7.383  -8.600  1.00  0.59           N  
ATOM    786  H   ARG A  54      -1.001   6.970 -13.544  1.00  0.59           H  
ATOM    787  HA  ARG A  54       1.196   5.416 -14.835  1.00  0.59           H  
ATOM    788 1HB  ARG A  54       1.799   7.565 -13.723  1.00  0.59           H  
ATOM    789 2HB  ARG A  54       1.153   6.956 -12.205  1.00  0.59           H  
ATOM    790 1HG  ARG A  54       2.905   5.241 -12.142  1.00  0.59           H  
ATOM    791 2HG  ARG A  54       3.488   5.785 -13.735  1.00  0.59           H  
ATOM    792 1HD  ARG A  54       4.851   6.710 -11.986  1.00  0.59           H  
ATOM    793 2HD  ARG A  54       3.927   7.999 -12.778  1.00  0.59           H  
ATOM    794  HE  ARG A  54       2.684   8.323 -10.881  1.00  0.59           H  
ATOM    795 1HH1 ARG A  54       4.797   5.474 -10.487  1.00  0.59           H  
ATOM    796 2HH1 ARG A  54       4.538   5.448  -8.723  1.00  0.59           H  
ATOM    797 1HH2 ARG A  54       2.370   8.176  -8.632  1.00  0.59           H  
ATOM    798 2HH2 ARG A  54       3.192   6.931  -7.711  1.00  0.59           H  
ATOM    799  N   LEU A  55       0.869   3.354 -13.441  1.00  0.59           N  
ATOM    800  CA  LEU A  55       0.535   2.205 -12.620  1.00  0.59           C  
ATOM    801  C   LEU A  55       1.349   2.292 -11.336  1.00  0.59           C  
ATOM    802  O   LEU A  55       2.547   2.584 -11.393  1.00  0.59           O  
ATOM    803  CB  LEU A  55       0.846   0.900 -13.359  1.00  0.59           C  
ATOM    804  CG  LEU A  55       0.068   0.625 -14.663  1.00  0.59           C  
ATOM    805  CD1 LEU A  55       0.579  -0.676 -15.270  1.00  0.59           C  
ATOM    806  CD2 LEU A  55      -1.396   0.557 -14.386  1.00  0.59           C  
ATOM    807  H   LEU A  55       1.472   3.264 -14.259  1.00  0.59           H  
ATOM    808  HA  LEU A  55      -0.518   2.233 -12.374  1.00  0.59           H  
ATOM    809 1HB  LEU A  55       1.879   0.928 -13.635  1.00  0.59           H  
ATOM    810 2HB  LEU A  55       0.685   0.061 -12.678  1.00  0.59           H  
ATOM    811  HG  LEU A  55       0.250   1.423 -15.375  1.00  0.59           H  
ATOM    812 1HD1 LEU A  55       0.049  -0.878 -16.205  1.00  0.59           H  
ATOM    813 2HD1 LEU A  55       1.645  -0.600 -15.473  1.00  0.59           H  
ATOM    814 3HD1 LEU A  55       0.403  -1.478 -14.567  1.00  0.59           H  
ATOM    815 1HD2 LEU A  55      -1.920   0.363 -15.323  1.00  0.59           H  
ATOM    816 2HD2 LEU A  55      -1.598  -0.243 -13.683  1.00  0.59           H  
ATOM    817 3HD2 LEU A  55      -1.730   1.506 -13.972  1.00  0.59           H  
ATOM    818  N   ARG A  56       0.731   1.998 -10.194  1.00  0.60           N  
ATOM    819  CA  ARG A  56       1.473   2.051  -8.932  1.00  0.60           C  
ATOM    820  C   ARG A  56       2.657   1.104  -8.966  1.00  0.60           C  
ATOM    821  O   ARG A  56       2.526  -0.043  -9.388  1.00  0.60           O  
ATOM    822  CB  ARG A  56       0.563   1.710  -7.758  1.00  0.60           C  
ATOM    823  CG  ARG A  56      -0.497   2.779  -7.463  1.00  0.60           C  
ATOM    824  CD  ARG A  56      -1.386   2.422  -6.323  1.00  0.60           C  
ATOM    825  NE  ARG A  56      -2.438   3.427  -6.126  1.00  0.60           N  
ATOM    826  CZ  ARG A  56      -2.316   4.539  -5.373  1.00  0.60           C  
ATOM    827  NH1 ARG A  56      -1.186   4.787  -4.740  1.00  0.60           N  
ATOM    828  NH2 ARG A  56      -3.334   5.385  -5.275  1.00  0.60           N  
ATOM    829  H   ARG A  56      -0.269   1.791 -10.199  1.00  0.60           H  
ATOM    830  HA  ARG A  56       1.850   3.068  -8.794  1.00  0.60           H  
ATOM    831 1HB  ARG A  56       0.043   0.773  -7.960  1.00  0.60           H  
ATOM    832 2HB  ARG A  56       1.164   1.569  -6.859  1.00  0.60           H  
ATOM    833 1HG  ARG A  56       0.012   3.710  -7.211  1.00  0.60           H  
ATOM    834 2HG  ARG A  56      -1.111   2.945  -8.339  1.00  0.60           H  
ATOM    835 1HD  ARG A  56      -1.866   1.461  -6.526  1.00  0.60           H  
ATOM    836 2HD  ARG A  56      -0.801   2.350  -5.407  1.00  0.60           H  
ATOM    837  HE  ARG A  56      -3.326   3.283  -6.600  1.00  0.60           H  
ATOM    838 1HH1 ARG A  56      -0.412   4.144  -4.823  1.00  0.60           H  
ATOM    839 2HH1 ARG A  56      -1.095   5.622  -4.178  1.00  0.60           H  
ATOM    840 1HH2 ARG A  56      -4.222   5.199  -5.780  1.00  0.60           H  
ATOM    841 2HH2 ARG A  56      -3.247   6.218  -4.719  1.00  0.60           H  
ATOM    842  N   GLY A  57       3.818   1.583  -8.518  1.00  0.61           N  
ATOM    843  CA  GLY A  57       5.036   0.777  -8.531  1.00  0.61           C  
ATOM    844  C   GLY A  57       5.873   0.936  -9.814  1.00  0.61           C  
ATOM    845  O   GLY A  57       7.010   0.464  -9.869  1.00  0.61           O  
ATOM    846  H   GLY A  57       3.872   2.533  -8.138  1.00  0.61           H  
ATOM    847 1HA  GLY A  57       5.643   1.044  -7.667  1.00  0.61           H  
ATOM    848 2HA  GLY A  57       4.767  -0.269  -8.413  1.00  0.61           H  
ATOM    849  N   HIS A  58       5.338   1.623 -10.835  1.00  0.62           N  
ATOM    850  CA  HIS A  58       6.045   1.800 -12.110  1.00  0.62           C  
ATOM    851  C   HIS A  58       6.381   3.282 -12.331  1.00  0.62           C  
ATOM    852  O   HIS A  58       5.652   4.172 -11.882  1.00  0.62           O  
ATOM    853  CB  HIS A  58       5.170   1.330 -13.267  1.00  0.62           C  
ATOM    854  CG  HIS A  58       4.696  -0.105 -13.147  1.00  0.62           C  
ATOM    855  ND1 HIS A  58       5.232  -1.186 -13.852  1.00  0.62           N  
ATOM    856  CD2 HIS A  58       3.725  -0.613 -12.381  1.00  0.62           C  
ATOM    857  CE1 HIS A  58       4.559  -2.266 -13.491  1.00  0.62           C  
ATOM    858  NE2 HIS A  58       3.664  -1.937 -12.617  1.00  0.62           N  
ATOM    859  H   HIS A  58       4.390   1.995 -10.757  1.00  0.62           H  
ATOM    860  HA  HIS A  58       6.962   1.224 -12.120  1.00  0.62           H  
ATOM    861 1HB  HIS A  58       4.291   1.976 -13.325  1.00  0.62           H  
ATOM    862 2HB  HIS A  58       5.719   1.437 -14.202  1.00  0.62           H  
ATOM    863  HD2 HIS A  58       3.103  -0.060 -11.704  1.00  0.62           H  
ATOM    864  HE1 HIS A  58       4.721  -3.231 -13.834  1.00  0.62           H  
ATOM    865  HE2 HIS A  58       3.012  -2.575 -12.164  1.00  0.62           H  
ATOM    866  N   GLY A  59       7.504   3.559 -12.996  1.00  0.64           N  
ATOM    867  CA  GLY A  59       7.869   4.942 -13.310  1.00  0.64           C  
ATOM    868  C   GLY A  59       8.459   5.714 -12.117  1.00  0.64           C  
ATOM    869  O   GLY A  59       8.572   6.942 -12.173  1.00  0.64           O  
ATOM    870  H   GLY A  59       8.084   2.799 -13.330  1.00  0.64           H  
ATOM    871 1HA  GLY A  59       8.581   4.946 -14.138  1.00  0.64           H  
ATOM    872 2HA  GLY A  59       6.979   5.453 -13.661  1.00  0.64           H  
ATOM    873  N   THR A  60       8.789   4.989 -11.042  1.00  0.66           N  
ATOM    874  CA  THR A  60       9.325   5.536  -9.799  1.00  0.66           C  
ATOM    875  C   THR A  60      10.679   4.894  -9.423  1.00  0.66           C  
ATOM    876  O   THR A  60      11.703   5.573  -9.333  1.00  0.66           O  
ATOM    877  CB  THR A  60       8.316   5.303  -8.646  1.00  0.66           C  
ATOM    878  OG1 THR A  60       7.070   5.950  -8.936  1.00  0.66           O  
ATOM    879  CG2 THR A  60       8.850   5.833  -7.389  1.00  0.66           C  
ATOM    880  H   THR A  60       8.676   3.988 -11.087  1.00  0.66           H  
ATOM    881  HA  THR A  60       9.480   6.608  -9.919  1.00  0.66           H  
ATOM    882  HB  THR A  60       8.137   4.234  -8.529  1.00  0.66           H  
ATOM    883  HG1 THR A  60       6.505   5.922  -8.127  1.00  0.66           H  
ATOM    884 1HG2 THR A  60       8.141   5.656  -6.579  1.00  0.66           H  
ATOM    885 2HG2 THR A  60       9.773   5.327  -7.189  1.00  0.66           H  
ATOM    886 3HG2 THR A  60       9.021   6.886  -7.483  1.00  0.66           H  
ATOM    887  N   HIS A  61      10.658   3.583  -9.148  1.00  0.68           N  
ATOM    888  CA  HIS A  61      11.844   2.802  -8.771  1.00  0.68           C  
ATOM    889  C   HIS A  61      11.460   1.312  -8.748  1.00  0.68           C  
ATOM    890  O   HIS A  61      10.373   0.951  -8.276  1.00  0.68           O  
ATOM    891  CB  HIS A  61      12.408   3.232  -7.403  1.00  0.68           C  
ATOM    892  CG  HIS A  61      13.812   2.763  -7.141  1.00  0.68           C  
ATOM    893  ND1 HIS A  61      14.122   1.487  -6.732  1.00  0.68           N  
ATOM    894  CD2 HIS A  61      14.987   3.427  -7.230  1.00  0.68           C  
ATOM    895  CE1 HIS A  61      15.433   1.381  -6.585  1.00  0.68           C  
ATOM    896  NE2 HIS A  61      15.981   2.547  -6.881  1.00  0.68           N  
ATOM    897  H   HIS A  61       9.795   3.087  -9.308  1.00  0.68           H  
ATOM    898  HA  HIS A  61      12.626   2.933  -9.519  1.00  0.68           H  
ATOM    899 1HB  HIS A  61      12.398   4.315  -7.311  1.00  0.68           H  
ATOM    900 2HB  HIS A  61      11.771   2.840  -6.610  1.00  0.68           H  
ATOM    901  HD2 HIS A  61      15.117   4.469  -7.523  1.00  0.68           H  
ATOM    902  HE1 HIS A  61      15.966   0.486  -6.267  1.00  0.68           H  
ATOM    903  HE2 HIS A  61      16.970   2.764  -6.854  1.00  0.68           H  
ATOM    904  N   TYR A  62      12.364   0.427  -9.165  1.00  0.70           N  
ATOM    905  CA  TYR A  62      12.041  -1.004  -9.112  1.00  0.70           C  
ATOM    906  C   TYR A  62      11.752  -1.504  -7.687  1.00  0.70           C  
ATOM    907  O   TYR A  62      10.984  -2.455  -7.501  1.00  0.70           O  
ATOM    908  CB  TYR A  62      13.124  -1.830  -9.803  1.00  0.70           C  
ATOM    909  CG  TYR A  62      14.433  -2.035  -9.085  1.00  0.70           C  
ATOM    910  CD1 TYR A  62      14.621  -3.157  -8.277  1.00  0.70           C  
ATOM    911  CD2 TYR A  62      15.461  -1.127  -9.256  1.00  0.70           C  
ATOM    912  CE1 TYR A  62      15.832  -3.360  -7.644  1.00  0.70           C  
ATOM    913  CE2 TYR A  62      16.672  -1.332  -8.623  1.00  0.70           C  
ATOM    914  CZ  TYR A  62      16.859  -2.440  -7.821  1.00  0.70           C  
ATOM    915  OH  TYR A  62      18.069  -2.630  -7.193  1.00  0.70           O  
ATOM    916  H   TYR A  62      13.254   0.739  -9.526  1.00  0.70           H  
ATOM    917  HA  TYR A  62      11.127  -1.158  -9.683  1.00  0.70           H  
ATOM    918 1HB  TYR A  62      12.719  -2.803 -10.025  1.00  0.70           H  
ATOM    919 2HB  TYR A  62      13.349  -1.370 -10.766  1.00  0.70           H  
ATOM    920  HD1 TYR A  62      13.815  -3.874  -8.149  1.00  0.70           H  
ATOM    921  HD2 TYR A  62      15.317  -0.254  -9.891  1.00  0.70           H  
ATOM    922  HE1 TYR A  62      15.979  -4.237  -7.014  1.00  0.70           H  
ATOM    923  HE2 TYR A  62      17.482  -0.615  -8.758  1.00  0.70           H  
ATOM    924  HH  TYR A  62      18.016  -3.399  -6.620  1.00  0.70           H  
ATOM    925  N   GLU A  63      12.328  -0.844  -6.674  1.00  0.72           N  
ATOM    926  CA  GLU A  63      12.071  -1.211  -5.287  1.00  0.72           C  
ATOM    927  C   GLU A  63      10.590  -1.080  -4.960  1.00  0.72           C  
ATOM    928  O   GLU A  63      10.080  -1.786  -4.096  1.00  0.72           O  
ATOM    929  CB  GLU A  63      12.895  -0.372  -4.301  1.00  0.72           C  
ATOM    930  CG  GLU A  63      12.688  -0.779  -2.831  1.00  0.72           C  
ATOM    931  CD  GLU A  63      13.608  -0.084  -1.833  1.00  0.72           C  
ATOM    932  OE1 GLU A  63      14.473   0.659  -2.237  1.00  0.72           O  
ATOM    933  OE2 GLU A  63      13.430  -0.302  -0.657  1.00  0.72           O  
ATOM    934  H   GLU A  63      12.955  -0.064  -6.857  1.00  0.72           H  
ATOM    935  HA  GLU A  63      12.350  -2.257  -5.152  1.00  0.72           H  
ATOM    936 1HB  GLU A  63      13.953  -0.466  -4.535  1.00  0.72           H  
ATOM    937 2HB  GLU A  63      12.621   0.680  -4.404  1.00  0.72           H  
ATOM    938 1HG  GLU A  63      11.654  -0.554  -2.562  1.00  0.72           H  
ATOM    939 2HG  GLU A  63      12.823  -1.858  -2.750  1.00  0.72           H  
ATOM    940  N   GLU A  64       9.910  -0.113  -5.587  1.00  0.74           N  
ATOM    941  CA  GLU A  64       8.504   0.090  -5.302  1.00  0.74           C  
ATOM    942  C   GLU A  64       7.682  -0.952  -6.026  1.00  0.74           C  
ATOM    943  O   GLU A  64       6.727  -1.491  -5.463  1.00  0.74           O  
ATOM    944  CB  GLU A  64       8.059   1.483  -5.719  1.00  0.74           C  
ATOM    945  CG  GLU A  64       8.685   2.590  -4.924  1.00  0.74           C  
ATOM    946  CD  GLU A  64       8.328   2.484  -3.501  1.00  0.74           C  
ATOM    947  OE1 GLU A  64       7.295   1.966  -3.222  1.00  0.74           O  
ATOM    948  OE2 GLU A  64       9.056   2.955  -2.675  1.00  0.74           O  
ATOM    949  H   GLU A  64      10.349   0.434  -6.322  1.00  0.74           H  
ATOM    950  HA  GLU A  64       8.343  -0.028  -4.230  1.00  0.74           H  
ATOM    951 1HB  GLU A  64       8.295   1.646  -6.773  1.00  0.74           H  
ATOM    952 2HB  GLU A  64       6.977   1.567  -5.610  1.00  0.74           H  
ATOM    953 1HG  GLU A  64       9.768   2.535  -5.033  1.00  0.74           H  
ATOM    954 2HG  GLU A  64       8.349   3.548  -5.314  1.00  0.74           H  
ATOM    955  N   MET A  65       8.111  -1.313  -7.244  1.00  0.74           N  
ATOM    956  CA  MET A  65       7.392  -2.324  -8.025  1.00  0.74           C  
ATOM    957  C   MET A  65       7.257  -3.595  -7.209  1.00  0.74           C  
ATOM    958  O   MET A  65       6.189  -4.212  -7.153  1.00  0.74           O  
ATOM    959  CB  MET A  65       8.120  -2.676  -9.313  1.00  0.74           C  
ATOM    960  CG  MET A  65       7.366  -3.681 -10.160  1.00  0.74           C  
ATOM    961  SD  MET A  65       8.295  -4.271 -11.590  1.00  0.74           S  
ATOM    962  CE  MET A  65       7.973  -3.091 -12.782  1.00  0.74           C  
ATOM    963  H   MET A  65       8.920  -0.827  -7.641  1.00  0.74           H  
ATOM    964  HA  MET A  65       6.397  -1.957  -8.258  1.00  0.74           H  
ATOM    965 1HB  MET A  65       8.261  -1.790  -9.888  1.00  0.74           H  
ATOM    966 2HB  MET A  65       9.102  -3.088  -9.089  1.00  0.74           H  
ATOM    967 1HG  MET A  65       7.096  -4.503  -9.550  1.00  0.74           H  
ATOM    968 2HG  MET A  65       6.445  -3.214 -10.521  1.00  0.74           H  
ATOM    969 1HE  MET A  65       8.494  -3.346 -13.667  1.00  0.74           H  
ATOM    970 2HE  MET A  65       6.949  -3.098 -12.969  1.00  0.74           H  
ATOM    971 3HE  MET A  65       8.266  -2.125 -12.439  1.00  0.74           H  
ATOM    972  N   GLU A  66       8.341  -3.939  -6.526  1.00  0.73           N  
ATOM    973  CA  GLU A  66       8.456  -5.124  -5.686  1.00  0.73           C  
ATOM    974  C   GLU A  66       7.378  -5.206  -4.598  1.00  0.73           C  
ATOM    975  O   GLU A  66       7.045  -6.296  -4.127  1.00  0.73           O  
ATOM    976  CB  GLU A  66       9.834  -5.140  -5.026  1.00  0.73           C  
ATOM    977  CG  GLU A  66      10.197  -6.404  -4.266  1.00  0.73           C  
ATOM    978  CD  GLU A  66      11.629  -6.348  -3.763  1.00  0.73           C  
ATOM    979  OE1 GLU A  66      11.957  -5.424  -3.055  1.00  0.73           O  
ATOM    980  OE2 GLU A  66      12.398  -7.223  -4.082  1.00  0.73           O  
ATOM    981  H   GLU A  66       9.172  -3.352  -6.642  1.00  0.73           H  
ATOM    982  HA  GLU A  66       8.361  -6.000  -6.327  1.00  0.73           H  
ATOM    983 1HB  GLU A  66      10.600  -4.957  -5.774  1.00  0.73           H  
ATOM    984 2HB  GLU A  66       9.888  -4.321  -4.315  1.00  0.73           H  
ATOM    985 1HG  GLU A  66       9.523  -6.511  -3.417  1.00  0.73           H  
ATOM    986 2HG  GLU A  66      10.067  -7.269  -4.916  1.00  0.73           H  
ATOM    987  N   THR A  67       6.887  -4.061  -4.132  1.00  0.71           N  
ATOM    988  CA  THR A  67       5.929  -4.054  -3.045  1.00  0.71           C  
ATOM    989  C   THR A  67       4.478  -4.059  -3.528  1.00  0.71           C  
ATOM    990  O   THR A  67       3.564  -4.105  -2.701  1.00  0.71           O  
ATOM    991  CB  THR A  67       6.141  -2.826  -2.157  1.00  0.71           C  
ATOM    992  OG1 THR A  67       5.831  -1.637  -2.883  1.00  0.71           O  
ATOM    993  CG2 THR A  67       7.592  -2.764  -1.739  1.00  0.71           C  
ATOM    994  H   THR A  67       7.143  -3.175  -4.561  1.00  0.71           H  
ATOM    995  HA  THR A  67       6.088  -4.946  -2.444  1.00  0.71           H  
ATOM    996  HB  THR A  67       5.519  -2.889  -1.282  1.00  0.71           H  
ATOM    997  HG1 THR A  67       6.169  -1.702  -3.803  1.00  0.71           H  
ATOM    998 1HG2 THR A  67       7.755  -1.888  -1.112  1.00  0.71           H  
ATOM    999 2HG2 THR A  67       7.853  -3.664  -1.186  1.00  0.71           H  
ATOM   1000 3HG2 THR A  67       8.217  -2.693  -2.630  1.00  0.71           H  
ATOM   1001  N   THR A  68       4.259  -3.986  -4.845  1.00  0.69           N  
ATOM   1002  CA  THR A  68       2.902  -3.930  -5.379  1.00  0.69           C  
ATOM   1003  C   THR A  68       2.418  -5.292  -5.856  1.00  0.69           C  
ATOM   1004  O   THR A  68       3.216  -6.211  -6.059  1.00  0.69           O  
ATOM   1005  CB  THR A  68       2.808  -2.909  -6.537  1.00  0.69           C  
ATOM   1006  OG1 THR A  68       3.657  -3.316  -7.635  1.00  0.69           O  
ATOM   1007  CG2 THR A  68       3.210  -1.528  -6.053  1.00  0.69           C  
ATOM   1008  H   THR A  68       5.044  -3.981  -5.498  1.00  0.69           H  
ATOM   1009  HA  THR A  68       2.227  -3.601  -4.587  1.00  0.69           H  
ATOM   1010  HB  THR A  68       1.778  -2.868  -6.891  1.00  0.69           H  
ATOM   1011  HG1 THR A  68       4.538  -3.592  -7.290  1.00  0.69           H  
ATOM   1012 1HG2 THR A  68       3.117  -0.827  -6.863  1.00  0.69           H  
ATOM   1013 2HG2 THR A  68       2.555  -1.226  -5.236  1.00  0.69           H  
ATOM   1014 3HG2 THR A  68       4.237  -1.550  -5.704  1.00  0.69           H  
ATOM   1015  N   THR A  69       1.107  -5.399  -6.080  1.00  0.66           N  
ATOM   1016  CA  THR A  69       0.507  -6.621  -6.599  1.00  0.66           C  
ATOM   1017  C   THR A  69      -0.229  -6.365  -7.906  1.00  0.66           C  
ATOM   1018  O   THR A  69      -0.526  -5.214  -8.246  1.00  0.66           O  
ATOM   1019  CB  THR A  69      -0.471  -7.205  -5.564  1.00  0.66           C  
ATOM   1020  OG1 THR A  69      -1.563  -6.287  -5.369  1.00  0.66           O  
ATOM   1021  CG2 THR A  69       0.239  -7.435  -4.247  1.00  0.66           C  
ATOM   1022  H   THR A  69       0.486  -4.619  -5.834  1.00  0.66           H  
ATOM   1023  HA  THR A  69       1.291  -7.344  -6.788  1.00  0.66           H  
ATOM   1024  HB  THR A  69      -0.866  -8.146  -5.928  1.00  0.66           H  
ATOM   1025  HG1 THR A  69      -1.220  -5.401  -5.079  1.00  0.66           H  
ATOM   1026 1HG2 THR A  69      -0.461  -7.850  -3.526  1.00  0.66           H  
ATOM   1027 2HG2 THR A  69       1.063  -8.135  -4.403  1.00  0.66           H  
ATOM   1028 3HG2 THR A  69       0.629  -6.491  -3.869  1.00  0.66           H  
ATOM   1029  N   TYR A  70      -0.613  -7.426  -8.612  1.00  0.64           N  
ATOM   1030  CA  TYR A  70      -1.346  -7.186  -9.856  1.00  0.64           C  
ATOM   1031  C   TYR A  70      -2.649  -6.437  -9.626  1.00  0.64           C  
ATOM   1032  O   TYR A  70      -3.117  -5.707 -10.502  1.00  0.64           O  
ATOM   1033  CB  TYR A  70      -1.616  -8.461 -10.641  1.00  0.64           C  
ATOM   1034  CG  TYR A  70      -2.695  -9.334 -10.107  1.00  0.64           C  
ATOM   1035  CD1 TYR A  70      -3.991  -9.108 -10.502  1.00  0.64           C  
ATOM   1036  CD2 TYR A  70      -2.403 -10.349  -9.230  1.00  0.64           C  
ATOM   1037  CE1 TYR A  70      -5.012  -9.876 -10.011  1.00  0.64           C  
ATOM   1038  CE2 TYR A  70      -3.420 -11.127  -8.727  1.00  0.64           C  
ATOM   1039  CZ  TYR A  70      -4.724 -10.887  -9.110  1.00  0.64           C  
ATOM   1040  OH  TYR A  70      -5.744 -11.627  -8.573  1.00  0.64           O  
ATOM   1041  H   TYR A  70      -0.356  -8.366  -8.290  1.00  0.64           H  
ATOM   1042  HA  TYR A  70      -0.742  -6.551 -10.468  1.00  0.64           H  
ATOM   1043 1HB  TYR A  70      -1.884  -8.175 -11.647  1.00  0.64           H  
ATOM   1044 2HB  TYR A  70      -0.708  -9.044 -10.701  1.00  0.64           H  
ATOM   1045  HD1 TYR A  70      -4.198  -8.305 -11.193  1.00  0.64           H  
ATOM   1046  HD2 TYR A  70      -1.371 -10.530  -8.926  1.00  0.64           H  
ATOM   1047  HE1 TYR A  70      -6.040  -9.679 -10.315  1.00  0.64           H  
ATOM   1048  HE2 TYR A  70      -3.193 -11.925  -8.018  1.00  0.64           H  
ATOM   1049  HH  TYR A  70      -6.574 -11.375  -8.987  1.00  0.64           H  
ATOM   1050  N   GLN A  71      -3.209  -6.566  -8.427  1.00  0.62           N  
ATOM   1051  CA  GLN A  71      -4.460  -5.920  -8.100  1.00  0.62           C  
ATOM   1052  C   GLN A  71      -4.279  -4.409  -7.985  1.00  0.62           C  
ATOM   1053  O   GLN A  71      -5.242  -3.665  -8.137  1.00  0.62           O  
ATOM   1054  CB  GLN A  71      -5.040  -6.527  -6.824  1.00  0.62           C  
ATOM   1055  CG  GLN A  71      -5.458  -7.997  -7.027  1.00  0.62           C  
ATOM   1056  CD  GLN A  71      -6.043  -8.682  -5.795  1.00  0.62           C  
ATOM   1057  OE1 GLN A  71      -6.232  -8.061  -4.745  1.00  0.62           O  
ATOM   1058  NE2 GLN A  71      -6.336  -9.988  -5.916  1.00  0.62           N  
ATOM   1059  H   GLN A  71      -2.757  -7.151  -7.737  1.00  0.62           H  
ATOM   1060  HA  GLN A  71      -5.162  -6.109  -8.904  1.00  0.62           H  
ATOM   1061 1HB  GLN A  71      -4.296  -6.477  -6.025  1.00  0.62           H  
ATOM   1062 2HB  GLN A  71      -5.911  -5.952  -6.505  1.00  0.62           H  
ATOM   1063 1HG  GLN A  71      -6.194  -8.042  -7.827  1.00  0.62           H  
ATOM   1064 2HG  GLN A  71      -4.565  -8.548  -7.313  1.00  0.62           H  
ATOM   1065 1HE2 GLN A  71      -6.721 -10.485  -5.137  1.00  0.62           H  
ATOM   1066 2HE2 GLN A  71      -6.166 -10.487  -6.788  1.00  0.62           H  
ATOM   1067  N   ASP A  72      -3.042  -3.949  -7.757  1.00  0.61           N  
ATOM   1068  CA  ASP A  72      -2.759  -2.528  -7.618  1.00  0.61           C  
ATOM   1069  C   ASP A  72      -2.594  -1.955  -9.013  1.00  0.61           C  
ATOM   1070  O   ASP A  72      -2.965  -0.806  -9.288  1.00  0.61           O  
ATOM   1071  CB  ASP A  72      -1.479  -2.295  -6.803  1.00  0.61           C  
ATOM   1072  CG  ASP A  72      -1.579  -2.732  -5.342  1.00  0.61           C  
ATOM   1073  OD1 ASP A  72      -2.355  -2.154  -4.611  1.00  0.61           O  
ATOM   1074  OD2 ASP A  72      -0.858  -3.654  -4.963  1.00  0.61           O  
ATOM   1075  H   ASP A  72      -2.264  -4.598  -7.701  1.00  0.61           H  
ATOM   1076  HA  ASP A  72      -3.596  -2.041  -7.124  1.00  0.61           H  
ATOM   1077 1HB  ASP A  72      -0.659  -2.836  -7.277  1.00  0.61           H  
ATOM   1078 2HB  ASP A  72      -1.221  -1.239  -6.833  1.00  0.61           H  
ATOM   1079  N   TRP A  73      -2.067  -2.780  -9.920  1.00  0.60           N  
ATOM   1080  CA  TRP A  73      -1.914  -2.338 -11.300  1.00  0.60           C  
ATOM   1081  C   TRP A  73      -3.337  -2.152 -11.845  1.00  0.60           C  
ATOM   1082  O   TRP A  73      -3.659  -1.137 -12.470  1.00  0.60           O  
ATOM   1083  CB  TRP A  73      -1.131  -3.369 -12.101  1.00  0.60           C  
ATOM   1084  CG  TRP A  73       0.205  -3.662 -11.459  1.00  0.60           C  
ATOM   1085  CD1 TRP A  73       0.868  -2.886 -10.545  1.00  0.60           C  
ATOM   1086  CD2 TRP A  73       1.019  -4.848 -11.633  1.00  0.60           C  
ATOM   1087  NE1 TRP A  73       2.019  -3.522 -10.138  1.00  0.60           N  
ATOM   1088  CE2 TRP A  73       2.124  -4.716 -10.795  1.00  0.60           C  
ATOM   1089  CE3 TRP A  73       0.887  -6.002 -12.402  1.00  0.60           C  
ATOM   1090  CZ2 TRP A  73       3.095  -5.700 -10.707  1.00  0.60           C  
ATOM   1091  CZ3 TRP A  73       1.854  -6.977 -12.311  1.00  0.60           C  
ATOM   1092  CH2 TRP A  73       2.926  -6.834 -11.492  1.00  0.60           C  
ATOM   1093  H   TRP A  73      -1.751  -3.708  -9.621  1.00  0.60           H  
ATOM   1094  HA  TRP A  73      -1.389  -1.384 -11.323  1.00  0.60           H  
ATOM   1095 1HB  TRP A  73      -1.701  -4.296 -12.181  1.00  0.60           H  
ATOM   1096 2HB  TRP A  73      -0.957  -2.996 -13.101  1.00  0.60           H  
ATOM   1097  HD1 TRP A  73       0.524  -1.921 -10.167  1.00  0.60           H  
ATOM   1098  HE1 TRP A  73       2.686  -3.192  -9.429  1.00  0.60           H  
ATOM   1099  HE3 TRP A  73       0.024  -6.134 -13.057  1.00  0.60           H  
ATOM   1100  HZ2 TRP A  73       3.960  -5.604 -10.046  1.00  0.60           H  
ATOM   1101  HZ3 TRP A  73       1.733  -7.860 -12.909  1.00  0.60           H  
ATOM   1102  HH2 TRP A  73       3.666  -7.632 -11.450  1.00  0.60           H  
ATOM   1103  N   ILE A  74      -4.219  -3.101 -11.503  1.00  0.59           N  
ATOM   1104  CA  ILE A  74      -5.616  -3.006 -11.897  1.00  0.59           C  
ATOM   1105  C   ILE A  74      -6.279  -1.805 -11.252  1.00  0.59           C  
ATOM   1106  O   ILE A  74      -6.931  -1.027 -11.947  1.00  0.59           O  
ATOM   1107  CB  ILE A  74      -6.415  -4.257 -11.516  1.00  0.59           C  
ATOM   1108  CG1 ILE A  74      -5.970  -5.470 -12.338  1.00  0.59           C  
ATOM   1109  CG2 ILE A  74      -7.894  -3.982 -11.715  1.00  0.59           C  
ATOM   1110  CD1 ILE A  74      -6.502  -6.758 -11.809  1.00  0.59           C  
ATOM   1111  H   ILE A  74      -3.897  -3.925 -10.991  1.00  0.59           H  
ATOM   1112  HA  ILE A  74      -5.667  -2.876 -12.974  1.00  0.59           H  
ATOM   1113  HB  ILE A  74      -6.238  -4.489 -10.470  1.00  0.59           H  
ATOM   1114 1HG1 ILE A  74      -6.329  -5.351 -13.359  1.00  0.59           H  
ATOM   1115 2HG1 ILE A  74      -4.882  -5.522 -12.350  1.00  0.59           H  
ATOM   1116 1HG2 ILE A  74      -8.460  -4.855 -11.417  1.00  0.59           H  
ATOM   1117 2HG2 ILE A  74      -8.196  -3.134 -11.099  1.00  0.59           H  
ATOM   1118 3HG2 ILE A  74      -8.091  -3.754 -12.762  1.00  0.59           H  
ATOM   1119 1HD1 ILE A  74      -6.177  -7.578 -12.434  1.00  0.59           H  
ATOM   1120 2HD1 ILE A  74      -6.147  -6.909 -10.800  1.00  0.59           H  
ATOM   1121 3HD1 ILE A  74      -7.569  -6.716 -11.803  1.00  0.59           H  
ATOM   1122  N   HIS A  75      -6.071  -1.602  -9.945  1.00  0.58           N  
ATOM   1123  CA  HIS A  75      -6.698  -0.470  -9.280  1.00  0.58           C  
ATOM   1124  C   HIS A  75      -6.271   0.844  -9.915  1.00  0.58           C  
ATOM   1125  O   HIS A  75      -7.086   1.753 -10.052  1.00  0.58           O  
ATOM   1126  CB  HIS A  75      -6.380  -0.416  -7.780  1.00  0.58           C  
ATOM   1127  CG  HIS A  75      -7.050  -1.485  -6.950  1.00  0.58           C  
ATOM   1128  ND1 HIS A  75      -8.352  -1.899  -7.170  1.00  0.58           N  
ATOM   1129  CD2 HIS A  75      -6.602  -2.201  -5.885  1.00  0.58           C  
ATOM   1130  CE1 HIS A  75      -8.670  -2.828  -6.284  1.00  0.58           C  
ATOM   1131  NE2 HIS A  75      -7.631  -3.027  -5.487  1.00  0.58           N  
ATOM   1132  H   HIS A  75      -5.535  -2.268  -9.393  1.00  0.58           H  
ATOM   1133  HA  HIS A  75      -7.780  -0.557  -9.380  1.00  0.58           H  
ATOM   1134 1HB  HIS A  75      -5.306  -0.500  -7.643  1.00  0.58           H  
ATOM   1135 2HB  HIS A  75      -6.679   0.555  -7.388  1.00  0.58           H  
ATOM   1136  HD1 HIS A  75      -8.986  -1.584  -7.916  1.00  0.58           H  
ATOM   1137  HD2 HIS A  75      -5.648  -2.215  -5.351  1.00  0.58           H  
ATOM   1138  HE1 HIS A  75      -9.659  -3.282  -6.298  1.00  0.58           H  
ATOM   1139  N   SER A  76      -5.000   0.956 -10.308  1.00  0.57           N  
ATOM   1140  CA  SER A  76      -4.502   2.185 -10.912  1.00  0.57           C  
ATOM   1141  C   SER A  76      -5.305   2.484 -12.186  1.00  0.57           C  
ATOM   1142  O   SER A  76      -5.698   3.629 -12.453  1.00  0.57           O  
ATOM   1143  CB  SER A  76      -3.053   1.996 -11.278  1.00  0.57           C  
ATOM   1144  OG  SER A  76      -2.258   1.743 -10.145  1.00  0.57           O  
ATOM   1145  H   SER A  76      -4.355   0.181 -10.154  1.00  0.57           H  
ATOM   1146  HA  SER A  76      -4.620   3.009 -10.206  1.00  0.57           H  
ATOM   1147 1HB  SER A  76      -2.968   1.174 -11.964  1.00  0.57           H  
ATOM   1148 2HB  SER A  76      -2.697   2.890 -11.787  1.00  0.57           H  
ATOM   1149  HG  SER A  76      -2.637   0.924  -9.737  1.00  0.57           H  
ATOM   1150  N   VAL A  77      -5.579   1.432 -12.958  1.00  0.56           N  
ATOM   1151  CA  VAL A  77      -6.357   1.566 -14.178  1.00  0.56           C  
ATOM   1152  C   VAL A  77      -7.790   1.975 -13.841  1.00  0.56           C  
ATOM   1153  O   VAL A  77      -8.347   2.876 -14.481  1.00  0.56           O  
ATOM   1154  CB  VAL A  77      -6.307   0.265 -14.989  1.00  0.56           C  
ATOM   1155  CG1 VAL A  77      -7.212   0.329 -16.128  1.00  0.56           C  
ATOM   1156  CG2 VAL A  77      -4.905   0.056 -15.474  1.00  0.56           C  
ATOM   1157  H   VAL A  77      -5.209   0.513 -12.696  1.00  0.56           H  
ATOM   1158  HA  VAL A  77      -5.915   2.345 -14.783  1.00  0.56           H  
ATOM   1159  HB  VAL A  77      -6.616  -0.569 -14.364  1.00  0.56           H  
ATOM   1160 1HG1 VAL A  77      -7.150  -0.603 -16.682  1.00  0.56           H  
ATOM   1161 2HG1 VAL A  77      -8.218   0.477 -15.756  1.00  0.56           H  
ATOM   1162 3HG1 VAL A  77      -6.921   1.154 -16.772  1.00  0.56           H  
ATOM   1163 1HG2 VAL A  77      -4.858  -0.858 -16.044  1.00  0.56           H  
ATOM   1164 2HG2 VAL A  77      -4.604   0.893 -16.104  1.00  0.56           H  
ATOM   1165 3HG2 VAL A  77      -4.246  -0.012 -14.619  1.00  0.56           H  
ATOM   1166  N   GLU A  78      -8.356   1.360 -12.798  1.00  0.56           N  
ATOM   1167  CA  GLU A  78      -9.705   1.687 -12.343  1.00  0.56           C  
ATOM   1168  C   GLU A  78      -9.813   3.149 -11.887  1.00  0.56           C  
ATOM   1169  O   GLU A  78     -10.842   3.788 -12.115  1.00  0.56           O  
ATOM   1170  CB  GLU A  78     -10.149   0.762 -11.202  1.00  0.56           C  
ATOM   1171  CG  GLU A  78     -10.406  -0.656 -11.622  1.00  0.56           C  
ATOM   1172  CD  GLU A  78     -10.794  -1.565 -10.486  1.00  0.56           C  
ATOM   1173  OE1 GLU A  78     -10.220  -1.502  -9.416  1.00  0.56           O  
ATOM   1174  OE2 GLU A  78     -11.752  -2.283 -10.681  1.00  0.56           O  
ATOM   1175  H   GLU A  78      -7.830   0.623 -12.325  1.00  0.56           H  
ATOM   1176  HA  GLU A  78     -10.385   1.537 -13.179  1.00  0.56           H  
ATOM   1177 1HB  GLU A  78      -9.400   0.756 -10.426  1.00  0.56           H  
ATOM   1178 2HB  GLU A  78     -11.067   1.148 -10.764  1.00  0.56           H  
ATOM   1179 1HG  GLU A  78     -11.202  -0.652 -12.358  1.00  0.56           H  
ATOM   1180 2HG  GLU A  78      -9.512  -1.044 -12.104  1.00  0.56           H  
ATOM   1181  N   GLU A  79      -8.766   3.699 -11.254  1.00  0.55           N  
ATOM   1182  CA  GLU A  79      -8.829   5.107 -10.851  1.00  0.55           C  
ATOM   1183  C   GLU A  79      -8.961   5.981 -12.106  1.00  0.55           C  
ATOM   1184  O   GLU A  79      -9.740   6.943 -12.131  1.00  0.55           O  
ATOM   1185  CB  GLU A  79      -7.584   5.528 -10.043  1.00  0.55           C  
ATOM   1186  CG  GLU A  79      -7.463   4.931  -8.624  1.00  0.55           C  
ATOM   1187  CD  GLU A  79      -6.174   5.357  -7.902  1.00  0.55           C  
ATOM   1188  OE1 GLU A  79      -5.379   6.046  -8.500  1.00  0.55           O  
ATOM   1189  OE2 GLU A  79      -5.987   4.978  -6.759  1.00  0.55           O  
ATOM   1190  H   GLU A  79      -7.951   3.126 -11.038  1.00  0.55           H  
ATOM   1191  HA  GLU A  79      -9.713   5.255 -10.232  1.00  0.55           H  
ATOM   1192 1HB  GLU A  79      -6.690   5.233 -10.593  1.00  0.55           H  
ATOM   1193 2HB  GLU A  79      -7.564   6.612  -9.952  1.00  0.55           H  
ATOM   1194 1HG  GLU A  79      -8.321   5.251  -8.034  1.00  0.55           H  
ATOM   1195 2HG  GLU A  79      -7.493   3.848  -8.694  1.00  0.55           H  
ATOM   1196  N   GLY A  80      -8.234   5.603 -13.167  1.00  0.56           N  
ATOM   1197  CA  GLY A  80      -8.294   6.299 -14.451  1.00  0.56           C  
ATOM   1198  C   GLY A  80      -9.720   6.238 -15.003  1.00  0.56           C  
ATOM   1199  O   GLY A  80     -10.297   7.261 -15.396  1.00  0.56           O  
ATOM   1200  H   GLY A  80      -7.592   4.811 -13.058  1.00  0.56           H  
ATOM   1201 1HA  GLY A  80      -7.984   7.336 -14.326  1.00  0.56           H  
ATOM   1202 2HA  GLY A  80      -7.599   5.832 -15.146  1.00  0.56           H  
ATOM   1203  N   TYR A  81     -10.283   5.026 -14.998  1.00  0.57           N  
ATOM   1204  CA  TYR A  81     -11.638   4.753 -15.469  1.00  0.57           C  
ATOM   1205  C   TYR A  81     -12.639   5.648 -14.746  1.00  0.57           C  
ATOM   1206  O   TYR A  81     -13.484   6.284 -15.381  1.00  0.57           O  
ATOM   1207  CB  TYR A  81     -11.989   3.287 -15.212  1.00  0.57           C  
ATOM   1208  CG  TYR A  81     -13.331   2.825 -15.684  1.00  0.57           C  
ATOM   1209  CD1 TYR A  81     -13.512   2.438 -17.000  1.00  0.57           C  
ATOM   1210  CD2 TYR A  81     -14.387   2.791 -14.799  1.00  0.57           C  
ATOM   1211  CE1 TYR A  81     -14.752   2.018 -17.419  1.00  0.57           C  
ATOM   1212  CE2 TYR A  81     -15.623   2.378 -15.223  1.00  0.57           C  
ATOM   1213  CZ  TYR A  81     -15.808   1.991 -16.526  1.00  0.57           C  
ATOM   1214  OH  TYR A  81     -17.048   1.581 -16.941  1.00  0.57           O  
ATOM   1215  H   TYR A  81      -9.715   4.246 -14.660  1.00  0.57           H  
ATOM   1216  HA  TYR A  81     -11.692   4.970 -16.536  1.00  0.57           H  
ATOM   1217 1HB  TYR A  81     -11.237   2.668 -15.647  1.00  0.57           H  
ATOM   1218 2HB  TYR A  81     -11.957   3.105 -14.156  1.00  0.57           H  
ATOM   1219  HD1 TYR A  81     -12.677   2.466 -17.701  1.00  0.57           H  
ATOM   1220  HD2 TYR A  81     -14.239   3.098 -13.762  1.00  0.57           H  
ATOM   1221  HE1 TYR A  81     -14.902   1.718 -18.444  1.00  0.57           H  
ATOM   1222  HE2 TYR A  81     -16.458   2.354 -14.523  1.00  0.57           H  
ATOM   1223  HH  TYR A  81     -17.677   1.688 -16.218  1.00  0.57           H  
ATOM   1224  N   GLN A  82     -12.538   5.707 -13.411  1.00  0.58           N  
ATOM   1225  CA  GLN A  82     -13.451   6.520 -12.616  1.00  0.58           C  
ATOM   1226  C   GLN A  82     -13.349   7.989 -13.000  1.00  0.58           C  
ATOM   1227  O   GLN A  82     -14.366   8.666 -13.152  1.00  0.58           O  
ATOM   1228  CB  GLN A  82     -13.157   6.353 -11.120  1.00  0.58           C  
ATOM   1229  CG  GLN A  82     -14.115   7.106 -10.185  1.00  0.58           C  
ATOM   1230  CD  GLN A  82     -15.555   6.606 -10.249  1.00  0.58           C  
ATOM   1231  OE1 GLN A  82     -15.809   5.421 -10.507  1.00  0.58           O  
ATOM   1232  NE2 GLN A  82     -16.507   7.506  -9.993  1.00  0.58           N  
ATOM   1233  H   GLN A  82     -11.821   5.154 -12.941  1.00  0.58           H  
ATOM   1234  HA  GLN A  82     -14.467   6.183 -12.810  1.00  0.58           H  
ATOM   1235 1HB  GLN A  82     -13.183   5.294 -10.866  1.00  0.58           H  
ATOM   1236 2HB  GLN A  82     -12.143   6.705 -10.917  1.00  0.58           H  
ATOM   1237 1HG  GLN A  82     -13.761   6.996  -9.162  1.00  0.58           H  
ATOM   1238 2HG  GLN A  82     -14.116   8.165 -10.464  1.00  0.58           H  
ATOM   1239 1HE2 GLN A  82     -17.469   7.239 -10.010  1.00  0.58           H  
ATOM   1240 2HE2 GLN A  82     -16.254   8.484  -9.773  1.00  0.58           H  
ATOM   1241  N   TRP A  83     -12.138   8.480 -13.234  1.00  0.61           N  
ATOM   1242  CA  TRP A  83     -12.005   9.875 -13.624  1.00  0.61           C  
ATOM   1243  C   TRP A  83     -12.776  10.105 -14.922  1.00  0.61           C  
ATOM   1244  O   TRP A  83     -13.523  11.076 -15.051  1.00  0.61           O  
ATOM   1245  CB  TRP A  83     -10.534  10.272 -13.773  1.00  0.61           C  
ATOM   1246  CG  TRP A  83     -10.316  11.733 -14.131  1.00  0.61           C  
ATOM   1247  CD1 TRP A  83     -10.226  12.780 -13.261  1.00  0.61           C  
ATOM   1248  CD2 TRP A  83     -10.128  12.297 -15.450  1.00  0.61           C  
ATOM   1249  NE1 TRP A  83      -9.999  13.949 -13.949  1.00  0.61           N  
ATOM   1250  CE2 TRP A  83      -9.933  13.669 -15.289  1.00  0.61           C  
ATOM   1251  CE3 TRP A  83     -10.100  11.760 -16.715  1.00  0.61           C  
ATOM   1252  CZ2 TRP A  83      -9.707  14.511 -16.371  1.00  0.61           C  
ATOM   1253  CZ3 TRP A  83      -9.861  12.596 -17.803  1.00  0.61           C  
ATOM   1254  CH2 TRP A  83      -9.671  13.929 -17.636  1.00  0.61           C  
ATOM   1255  H   TRP A  83     -11.307   7.899 -13.098  1.00  0.61           H  
ATOM   1256  HA  TRP A  83     -12.450  10.496 -12.845  1.00  0.61           H  
ATOM   1257 1HB  TRP A  83     -10.005  10.054 -12.845  1.00  0.61           H  
ATOM   1258 2HB  TRP A  83     -10.078   9.663 -14.552  1.00  0.61           H  
ATOM   1259  HD1 TRP A  83     -10.317  12.700 -12.179  1.00  0.61           H  
ATOM   1260  HE1 TRP A  83      -9.891  14.864 -13.537  1.00  0.61           H  
ATOM   1261  HE3 TRP A  83     -10.247  10.693 -16.845  1.00  0.61           H  
ATOM   1262  HZ2 TRP A  83      -9.553  15.587 -16.254  1.00  0.61           H  
ATOM   1263  HZ3 TRP A  83      -9.819  12.155 -18.794  1.00  0.61           H  
ATOM   1264  HH2 TRP A  83      -9.485  14.550 -18.512  1.00  0.61           H  
ATOM   1265  N   LEU A  84     -12.629   9.200 -15.891  1.00  0.64           N  
ATOM   1266  CA  LEU A  84     -13.349   9.377 -17.148  1.00  0.64           C  
ATOM   1267  C   LEU A  84     -14.857   9.313 -16.927  1.00  0.64           C  
ATOM   1268  O   LEU A  84     -15.605  10.089 -17.516  1.00  0.64           O  
ATOM   1269  CB  LEU A  84     -13.005   8.280 -18.131  1.00  0.64           C  
ATOM   1270  CG  LEU A  84     -11.662   8.250 -18.607  1.00  0.64           C  
ATOM   1271  CD1 LEU A  84     -11.502   7.016 -19.436  1.00  0.64           C  
ATOM   1272  CD2 LEU A  84     -11.323   9.509 -19.384  1.00  0.64           C  
ATOM   1273  H   LEU A  84     -12.004   8.404 -15.748  1.00  0.64           H  
ATOM   1274  HA  LEU A  84     -13.091  10.348 -17.567  1.00  0.64           H  
ATOM   1275 1HB  LEU A  84     -13.202   7.321 -17.661  1.00  0.64           H  
ATOM   1276 2HB  LEU A  84     -13.660   8.379 -18.993  1.00  0.64           H  
ATOM   1277  HG  LEU A  84     -11.019   8.177 -17.757  1.00  0.64           H  
ATOM   1278 1HD1 LEU A  84     -10.493   6.955 -19.773  1.00  0.64           H  
ATOM   1279 2HD1 LEU A  84     -11.742   6.143 -18.833  1.00  0.64           H  
ATOM   1280 3HD1 LEU A  84     -12.167   7.059 -20.286  1.00  0.64           H  
ATOM   1281 1HD2 LEU A  84     -10.287   9.468 -19.725  1.00  0.64           H  
ATOM   1282 2HD2 LEU A  84     -11.950   9.612 -20.216  1.00  0.64           H  
ATOM   1283 3HD2 LEU A  84     -11.462  10.359 -18.747  1.00  0.64           H  
ATOM   1284  N   LYS A  85     -15.299   8.429 -16.030  1.00  0.68           N  
ATOM   1285  CA  LYS A  85     -16.717   8.243 -15.727  1.00  0.68           C  
ATOM   1286  C   LYS A  85     -17.340   9.541 -15.214  1.00  0.68           C  
ATOM   1287  O   LYS A  85     -18.501   9.841 -15.488  1.00  0.68           O  
ATOM   1288  CB  LYS A  85     -16.897   7.117 -14.705  1.00  0.68           C  
ATOM   1289  CG  LYS A  85     -18.338   6.769 -14.366  1.00  0.68           C  
ATOM   1290  CD  LYS A  85     -19.071   6.092 -15.524  1.00  0.68           C  
ATOM   1291  CE  LYS A  85     -20.503   5.734 -15.110  1.00  0.68           C  
ATOM   1292  NZ  LYS A  85     -21.262   5.057 -16.194  1.00  0.68           N  
ATOM   1293  H   LYS A  85     -14.619   7.820 -15.571  1.00  0.68           H  
ATOM   1294  HA  LYS A  85     -17.235   7.968 -16.646  1.00  0.68           H  
ATOM   1295 1HB  LYS A  85     -16.388   6.216 -15.057  1.00  0.68           H  
ATOM   1296 2HB  LYS A  85     -16.424   7.408 -13.773  1.00  0.68           H  
ATOM   1297 1HG  LYS A  85     -18.346   6.102 -13.503  1.00  0.68           H  
ATOM   1298 2HG  LYS A  85     -18.866   7.684 -14.097  1.00  0.68           H  
ATOM   1299 1HD  LYS A  85     -19.103   6.765 -16.384  1.00  0.68           H  
ATOM   1300 2HD  LYS A  85     -18.544   5.179 -15.815  1.00  0.68           H  
ATOM   1301 1HE  LYS A  85     -20.473   5.079 -14.240  1.00  0.68           H  
ATOM   1302 2HE  LYS A  85     -21.022   6.653 -14.842  1.00  0.68           H  
ATOM   1303 1HZ  LYS A  85     -22.195   4.850 -15.874  1.00  0.68           H  
ATOM   1304 2HZ  LYS A  85     -21.311   5.651 -17.009  1.00  0.68           H  
ATOM   1305 3HZ  LYS A  85     -20.810   4.168 -16.447  1.00  0.68           H  
ATOM   1306  N   GLU A  86     -16.549  10.330 -14.495  1.00  0.72           N  
ATOM   1307  CA  GLU A  86     -17.001  11.598 -13.934  1.00  0.72           C  
ATOM   1308  C   GLU A  86     -16.911  12.759 -14.944  1.00  0.72           C  
ATOM   1309  O   GLU A  86     -17.147  13.920 -14.585  1.00  0.72           O  
ATOM   1310  CB  GLU A  86     -16.202  11.927 -12.671  1.00  0.72           C  
ATOM   1311  CG  GLU A  86     -16.423  10.920 -11.533  1.00  0.72           C  
ATOM   1312  CD  GLU A  86     -15.640  11.206 -10.272  1.00  0.72           C  
ATOM   1313  OE1 GLU A  86     -14.944  12.201 -10.209  1.00  0.72           O  
ATOM   1314  OE2 GLU A  86     -15.717  10.387  -9.373  1.00  0.72           O  
ATOM   1315  H   GLU A  86     -15.601  10.005 -14.287  1.00  0.72           H  
ATOM   1316  HA  GLU A  86     -18.047  11.485 -13.651  1.00  0.72           H  
ATOM   1317 1HB  GLU A  86     -15.135  11.935 -12.913  1.00  0.72           H  
ATOM   1318 2HB  GLU A  86     -16.469  12.920 -12.314  1.00  0.72           H  
ATOM   1319 1HG  GLU A  86     -17.483  10.907 -11.287  1.00  0.72           H  
ATOM   1320 2HG  GLU A  86     -16.161   9.930 -11.895  1.00  0.72           H  
ATOM   1321  N   ARG A  87     -16.515  12.460 -16.188  1.00  0.76           N  
ATOM   1322  CA  ARG A  87     -16.398  13.464 -17.240  1.00  0.76           C  
ATOM   1323  C   ARG A  87     -17.143  13.091 -18.539  1.00  0.76           C  
ATOM   1324  O   ARG A  87     -17.535  13.974 -19.306  1.00  0.76           O  
ATOM   1325  CB  ARG A  87     -14.929  13.675 -17.605  1.00  0.76           C  
ATOM   1326  CG  ARG A  87     -14.041  14.242 -16.503  1.00  0.76           C  
ATOM   1327  CD  ARG A  87     -14.394  15.645 -16.182  1.00  0.76           C  
ATOM   1328  NE  ARG A  87     -13.547  16.185 -15.153  1.00  0.76           N  
ATOM   1329  CZ  ARG A  87     -13.782  16.094 -13.824  1.00  0.76           C  
ATOM   1330  NH1 ARG A  87     -14.862  15.478 -13.354  1.00  0.76           N  
ATOM   1331  NH2 ARG A  87     -12.920  16.630 -12.975  1.00  0.76           N  
ATOM   1332  H   ARG A  87     -16.293  11.500 -16.425  1.00  0.76           H  
ATOM   1333  HA  ARG A  87     -16.808  14.400 -16.866  1.00  0.76           H  
ATOM   1334 1HB  ARG A  87     -14.499  12.712 -17.894  1.00  0.76           H  
ATOM   1335 2HB  ARG A  87     -14.857  14.333 -18.470  1.00  0.76           H  
ATOM   1336 1HG  ARG A  87     -14.140  13.640 -15.599  1.00  0.76           H  
ATOM   1337 2HG  ARG A  87     -13.000  14.219 -16.833  1.00  0.76           H  
ATOM   1338 1HD  ARG A  87     -14.275  16.264 -17.074  1.00  0.76           H  
ATOM   1339 2HD  ARG A  87     -15.427  15.693 -15.837  1.00  0.76           H  
ATOM   1340  HE  ARG A  87     -12.706  16.689 -15.466  1.00  0.76           H  
ATOM   1341 1HH1 ARG A  87     -15.561  15.050 -13.983  1.00  0.76           H  
ATOM   1342 2HH1 ARG A  87     -15.013  15.421 -12.357  1.00  0.76           H  
ATOM   1343 1HH2 ARG A  87     -12.094  17.106 -13.323  1.00  0.76           H  
ATOM   1344 2HH2 ARG A  87     -13.086  16.567 -11.983  1.00  0.76           H  
ATOM   1345  N   CYS A  88     -17.302  11.791 -18.799  1.00  0.77           N  
ATOM   1346  CA  CYS A  88     -17.788  11.299 -20.089  1.00  0.77           C  
ATOM   1347  C   CYS A  88     -19.055  10.439 -20.057  1.00  0.77           C  
ATOM   1348  O   CYS A  88     -19.414   9.859 -19.033  1.00  0.77           O  
ATOM   1349  CB  CYS A  88     -16.665  10.490 -20.707  1.00  0.77           C  
ATOM   1350  SG  CYS A  88     -15.191  11.465 -20.898  1.00  0.77           S  
ATOM   1351  H   CYS A  88     -16.982  11.114 -18.119  1.00  0.77           H  
ATOM   1352  HA  CYS A  88     -17.986  12.161 -20.722  1.00  0.77           H  
ATOM   1353 1HB  CYS A  88     -16.428   9.640 -20.064  1.00  0.77           H  
ATOM   1354 2HB  CYS A  88     -16.953  10.094 -21.666  1.00  0.77           H  
ATOM   1355  HG  CYS A  88     -15.734  12.416 -21.675  1.00  0.77           H  
ATOM   1356  N   SER A  89     -19.725  10.355 -21.214  1.00  0.77           N  
ATOM   1357  CA  SER A  89     -20.884   9.486 -21.398  1.00  0.77           C  
ATOM   1358  C   SER A  89     -20.437   8.086 -21.811  1.00  0.77           C  
ATOM   1359  O   SER A  89     -21.055   7.087 -21.436  1.00  0.77           O  
ATOM   1360  CB  SER A  89     -21.799  10.056 -22.459  1.00  0.77           C  
ATOM   1361  OG  SER A  89     -22.336  11.287 -22.057  1.00  0.77           O  
ATOM   1362  H   SER A  89     -19.380  10.865 -22.021  1.00  0.77           H  
ATOM   1363  HA  SER A  89     -21.425   9.416 -20.454  1.00  0.77           H  
ATOM   1364 1HB  SER A  89     -21.223  10.194 -23.378  1.00  0.77           H  
ATOM   1365 2HB  SER A  89     -22.599   9.353 -22.677  1.00  0.77           H  
ATOM   1366  HG  SER A  89     -22.743  11.671 -22.846  1.00  0.77           H  
ATOM   1367  N   THR A  90     -19.349   8.021 -22.586  1.00  0.74           N  
ATOM   1368  CA  THR A  90     -18.823   6.741 -23.056  1.00  0.74           C  
ATOM   1369  C   THR A  90     -17.343   6.595 -22.726  1.00  0.74           C  
ATOM   1370  O   THR A  90     -16.621   7.592 -22.684  1.00  0.74           O  
ATOM   1371  CB  THR A  90     -19.013   6.599 -24.580  1.00  0.74           C  
ATOM   1372  OG1 THR A  90     -18.322   7.640 -25.242  1.00  0.74           O  
ATOM   1373  CG2 THR A  90     -20.474   6.638 -24.952  1.00  0.74           C  
ATOM   1374  H   THR A  90     -18.898   8.892 -22.867  1.00  0.74           H  
ATOM   1375  HA  THR A  90     -19.360   5.933 -22.558  1.00  0.74           H  
ATOM   1376  HB  THR A  90     -18.583   5.663 -24.894  1.00  0.74           H  
ATOM   1377  HG1 THR A  90     -18.628   8.490 -24.899  1.00  0.74           H  
ATOM   1378 1HG2 THR A  90     -20.579   6.526 -26.031  1.00  0.74           H  
ATOM   1379 2HG2 THR A  90     -20.996   5.828 -24.450  1.00  0.74           H  
ATOM   1380 3HG2 THR A  90     -20.898   7.586 -24.643  1.00  0.74           H  
ATOM   1381  N   ILE A  91     -16.906   5.346 -22.526  1.00  0.70           N  
ATOM   1382  CA  ILE A  91     -15.506   5.009 -22.256  1.00  0.70           C  
ATOM   1383  C   ILE A  91     -14.918   3.890 -23.113  1.00  0.70           C  
ATOM   1384  O   ILE A  91     -15.509   2.813 -23.244  1.00  0.70           O  
ATOM   1385  CB  ILE A  91     -15.278   4.626 -20.769  1.00  0.70           C  
ATOM   1386  CG1 ILE A  91     -15.610   5.814 -19.835  1.00  0.70           C  
ATOM   1387  CG2 ILE A  91     -13.826   4.142 -20.543  1.00  0.70           C  
ATOM   1388  CD1 ILE A  91     -15.562   5.463 -18.351  1.00  0.70           C  
ATOM   1389  H   ILE A  91     -17.581   4.597 -22.568  1.00  0.70           H  
ATOM   1390  HA  ILE A  91     -14.917   5.901 -22.447  1.00  0.70           H  
ATOM   1391  HB  ILE A  91     -15.957   3.816 -20.500  1.00  0.70           H  
ATOM   1392 1HG1 ILE A  91     -14.905   6.620 -20.032  1.00  0.70           H  
ATOM   1393 2HG1 ILE A  91     -16.611   6.174 -20.050  1.00  0.70           H  
ATOM   1394 1HG2 ILE A  91     -13.692   3.877 -19.506  1.00  0.70           H  
ATOM   1395 2HG2 ILE A  91     -13.618   3.273 -21.157  1.00  0.70           H  
ATOM   1396 3HG2 ILE A  91     -13.132   4.936 -20.802  1.00  0.70           H  
ATOM   1397 1HD1 ILE A  91     -15.805   6.334 -17.771  1.00  0.70           H  
ATOM   1398 2HD1 ILE A  91     -16.283   4.673 -18.135  1.00  0.70           H  
ATOM   1399 3HD1 ILE A  91     -14.562   5.123 -18.082  1.00  0.70           H  
ATOM   1400  N   PHE A  92     -13.730   4.151 -23.642  1.00  0.66           N  
ATOM   1401  CA  PHE A  92     -12.948   3.169 -24.379  1.00  0.66           C  
ATOM   1402  C   PHE A  92     -11.668   2.914 -23.605  1.00  0.66           C  
ATOM   1403  O   PHE A  92     -11.177   3.817 -22.918  1.00  0.66           O  
ATOM   1404  CB  PHE A  92     -12.618   3.667 -25.766  1.00  0.66           C  
ATOM   1405  CG  PHE A  92     -13.802   3.816 -26.607  1.00  0.66           C  
ATOM   1406  CD1 PHE A  92     -14.548   4.973 -26.574  1.00  0.66           C  
ATOM   1407  CD2 PHE A  92     -14.166   2.811 -27.460  1.00  0.66           C  
ATOM   1408  CE1 PHE A  92     -15.637   5.111 -27.388  1.00  0.66           C  
ATOM   1409  CE2 PHE A  92     -15.238   2.948 -28.270  1.00  0.66           C  
ATOM   1410  CZ  PHE A  92     -15.985   4.111 -28.237  1.00  0.66           C  
ATOM   1411  H   PHE A  92     -13.351   5.090 -23.521  1.00  0.66           H  
ATOM   1412  HA  PHE A  92     -13.508   2.237 -24.452  1.00  0.66           H  
ATOM   1413 1HB  PHE A  92     -12.115   4.632 -25.701  1.00  0.66           H  
ATOM   1414 2HB  PHE A  92     -11.937   2.964 -26.250  1.00  0.66           H  
ATOM   1415  HD1 PHE A  92     -14.256   5.779 -25.892  1.00  0.66           H  
ATOM   1416  HD2 PHE A  92     -13.574   1.901 -27.485  1.00  0.66           H  
ATOM   1417  HE1 PHE A  92     -16.215   6.010 -27.358  1.00  0.66           H  
ATOM   1418  HE2 PHE A  92     -15.498   2.140 -28.934  1.00  0.66           H  
ATOM   1419  HZ  PHE A  92     -16.850   4.236 -28.880  1.00  0.66           H  
ATOM   1420  N   VAL A  93     -11.142   1.698 -23.692  1.00  0.62           N  
ATOM   1421  CA  VAL A  93      -9.908   1.406 -22.963  1.00  0.62           C  
ATOM   1422  C   VAL A  93      -8.838   0.854 -23.910  1.00  0.62           C  
ATOM   1423  O   VAL A  93      -9.116  -0.029 -24.716  1.00  0.62           O  
ATOM   1424  CB  VAL A  93     -10.185   0.427 -21.796  1.00  0.62           C  
ATOM   1425  CG1 VAL A  93      -8.890   0.187 -20.994  1.00  0.62           C  
ATOM   1426  CG2 VAL A  93     -11.308   0.969 -20.905  1.00  0.62           C  
ATOM   1427  H   VAL A  93     -11.607   0.994 -24.272  1.00  0.62           H  
ATOM   1428  HA  VAL A  93      -9.523   2.331 -22.537  1.00  0.62           H  
ATOM   1429  HB  VAL A  93     -10.485  -0.530 -22.192  1.00  0.62           H  
ATOM   1430 1HG1 VAL A  93      -9.088  -0.513 -20.188  1.00  0.62           H  
ATOM   1431 2HG1 VAL A  93      -8.113  -0.210 -21.628  1.00  0.62           H  
ATOM   1432 3HG1 VAL A  93      -8.544   1.125 -20.580  1.00  0.62           H  
ATOM   1433 1HG2 VAL A  93     -11.478   0.276 -20.094  1.00  0.62           H  
ATOM   1434 2HG2 VAL A  93     -11.046   1.920 -20.499  1.00  0.62           H  
ATOM   1435 3HG2 VAL A  93     -12.217   1.080 -21.486  1.00  0.62           H  
ATOM   1436  N   THR A  94      -7.623   1.355 -23.792  1.00  0.59           N  
ATOM   1437  CA  THR A  94      -6.504   0.951 -24.635  1.00  0.59           C  
ATOM   1438  C   THR A  94      -5.250   0.772 -23.807  1.00  0.59           C  
ATOM   1439  O   THR A  94      -5.126   1.351 -22.724  1.00  0.59           O  
ATOM   1440  CB  THR A  94      -6.225   2.010 -25.740  1.00  0.59           C  
ATOM   1441  OG1 THR A  94      -5.198   1.544 -26.625  1.00  0.59           O  
ATOM   1442  CG2 THR A  94      -5.790   3.274 -25.167  1.00  0.59           C  
ATOM   1443  H   THR A  94      -7.470   2.086 -23.104  1.00  0.59           H  
ATOM   1444  HA  THR A  94      -6.739  -0.002 -25.099  1.00  0.59           H  
ATOM   1445  HB  THR A  94      -7.135   2.184 -26.301  1.00  0.59           H  
ATOM   1446  HG1 THR A  94      -5.415   0.649 -26.941  1.00  0.59           H  
ATOM   1447 1HG2 THR A  94      -5.612   3.985 -25.962  1.00  0.59           H  
ATOM   1448 2HG2 THR A  94      -6.561   3.651 -24.507  1.00  0.59           H  
ATOM   1449 3HG2 THR A  94      -4.876   3.102 -24.617  1.00  0.59           H  
ATOM   1450  N   GLY A  95      -4.324  -0.031 -24.311  1.00  0.58           N  
ATOM   1451  CA  GLY A  95      -3.075  -0.197 -23.581  1.00  0.58           C  
ATOM   1452  C   GLY A  95      -2.073  -1.124 -24.240  1.00  0.58           C  
ATOM   1453  O   GLY A  95      -2.431  -1.952 -25.080  1.00  0.58           O  
ATOM   1454  H   GLY A  95      -4.504  -0.482 -25.210  1.00  0.58           H  
ATOM   1455 1HA  GLY A  95      -2.623   0.776 -23.449  1.00  0.58           H  
ATOM   1456 2HA  GLY A  95      -3.296  -0.567 -22.581  1.00  0.58           H  
ATOM   1457  N   LEU A  96      -0.822  -0.969 -23.808  1.00  0.57           N  
ATOM   1458  CA  LEU A  96       0.348  -1.681 -24.334  1.00  0.57           C  
ATOM   1459  C   LEU A  96       0.958  -2.749 -23.417  1.00  0.57           C  
ATOM   1460  O   LEU A  96       1.229  -2.495 -22.237  1.00  0.57           O  
ATOM   1461  CB  LEU A  96       1.432  -0.647 -24.666  1.00  0.57           C  
ATOM   1462  CG  LEU A  96       2.786  -1.182 -25.158  1.00  0.57           C  
ATOM   1463  CD1 LEU A  96       2.637  -1.829 -26.542  1.00  0.57           C  
ATOM   1464  CD2 LEU A  96       3.766  -0.047 -25.190  1.00  0.57           C  
ATOM   1465  H   LEU A  96      -0.690  -0.266 -23.076  1.00  0.57           H  
ATOM   1466  HA  LEU A  96       0.047  -2.176 -25.252  1.00  0.57           H  
ATOM   1467 1HB  LEU A  96       1.045   0.008 -25.443  1.00  0.57           H  
ATOM   1468 2HB  LEU A  96       1.618  -0.045 -23.774  1.00  0.57           H  
ATOM   1469  HG  LEU A  96       3.147  -1.938 -24.473  1.00  0.57           H  
ATOM   1470 1HD1 LEU A  96       3.602  -2.207 -26.871  1.00  0.57           H  
ATOM   1471 2HD1 LEU A  96       1.935  -2.649 -26.486  1.00  0.57           H  
ATOM   1472 3HD1 LEU A  96       2.276  -1.098 -27.250  1.00  0.57           H  
ATOM   1473 1HD2 LEU A  96       4.718  -0.421 -25.519  1.00  0.57           H  
ATOM   1474 2HD2 LEU A  96       3.416   0.709 -25.873  1.00  0.57           H  
ATOM   1475 3HD2 LEU A  96       3.868   0.386 -24.194  1.00  0.57           H  
ATOM   1476  N   SER A  97       1.199  -3.941 -23.976  1.00  0.58           N  
ATOM   1477  CA  SER A  97       1.847  -5.051 -23.261  1.00  0.58           C  
ATOM   1478  C   SER A  97       0.978  -5.471 -22.090  1.00  0.58           C  
ATOM   1479  O   SER A  97      -0.174  -5.875 -22.275  1.00  0.58           O  
ATOM   1480  CB  SER A  97       3.223  -4.597 -22.777  1.00  0.58           C  
ATOM   1481  OG  SER A  97       4.028  -5.664 -22.391  1.00  0.58           O  
ATOM   1482  H   SER A  97       0.915  -4.081 -24.948  1.00  0.58           H  
ATOM   1483  HA  SER A  97       1.962  -5.894 -23.941  1.00  0.58           H  
ATOM   1484 1HB  SER A  97       3.707  -4.040 -23.566  1.00  0.58           H  
ATOM   1485 2HB  SER A  97       3.129  -3.925 -21.963  1.00  0.58           H  
ATOM   1486  HG  SER A  97       4.584  -5.833 -23.176  1.00  0.58           H  
ATOM   1487  N   MET A  98       1.493  -5.348 -20.868  1.00  0.57           N  
ATOM   1488  CA  MET A  98       0.676  -5.673 -19.706  1.00  0.57           C  
ATOM   1489  C   MET A  98      -0.570  -4.788 -19.703  1.00  0.57           C  
ATOM   1490  O   MET A  98      -1.611  -5.183 -19.182  1.00  0.57           O  
ATOM   1491  CB  MET A  98       1.429  -5.523 -18.399  1.00  0.57           C  
ATOM   1492  CG  MET A  98       0.604  -5.939 -17.206  1.00  0.57           C  
ATOM   1493  SD  MET A  98       1.494  -5.858 -15.680  1.00  0.57           S  
ATOM   1494  CE  MET A  98       1.553  -4.110 -15.347  1.00  0.57           C  
ATOM   1495  H   MET A  98       2.450  -5.049 -20.761  1.00  0.57           H  
ATOM   1496  HA  MET A  98       0.346  -6.709 -19.792  1.00  0.57           H  
ATOM   1497 1HB  MET A  98       2.334  -6.127 -18.421  1.00  0.57           H  
ATOM   1498 2HB  MET A  98       1.707  -4.487 -18.256  1.00  0.57           H  
ATOM   1499 1HG  MET A  98      -0.265  -5.287 -17.130  1.00  0.57           H  
ATOM   1500 2HG  MET A  98       0.252  -6.959 -17.349  1.00  0.57           H  
ATOM   1501 1HE  MET A  98       2.083  -3.932 -14.416  1.00  0.57           H  
ATOM   1502 2HE  MET A  98       2.057  -3.594 -16.159  1.00  0.57           H  
ATOM   1503 3HE  MET A  98       0.547  -3.737 -15.261  1.00  0.57           H  
ATOM   1504  N   GLY A  99      -0.450  -3.575 -20.261  1.00  0.57           N  
ATOM   1505  CA  GLY A  99      -1.544  -2.625 -20.352  1.00  0.57           C  
ATOM   1506  C   GLY A  99      -2.685  -3.221 -21.165  1.00  0.57           C  
ATOM   1507  O   GLY A  99      -3.854  -2.891 -20.947  1.00  0.57           O  
ATOM   1508  H   GLY A  99       0.427  -3.303 -20.697  1.00  0.57           H  
ATOM   1509 1HA  GLY A  99      -1.883  -2.359 -19.353  1.00  0.57           H  
ATOM   1510 2HA  GLY A  99      -1.186  -1.709 -20.826  1.00  0.57           H  
ATOM   1511  N   GLY A 100      -2.347  -4.075 -22.143  1.00  0.57           N  
ATOM   1512  CA  GLY A 100      -3.322  -4.731 -22.995  1.00  0.57           C  
ATOM   1513  C   GLY A 100      -4.056  -5.765 -22.157  1.00  0.57           C  
ATOM   1514  O   GLY A 100      -5.273  -5.931 -22.251  1.00  0.57           O  
ATOM   1515  H   GLY A 100      -1.377  -4.340 -22.268  1.00  0.57           H  
ATOM   1516 1HA  GLY A 100      -4.015  -3.997 -23.404  1.00  0.57           H  
ATOM   1517 2HA  GLY A 100      -2.807  -5.200 -23.826  1.00  0.57           H  
ATOM   1518  N   THR A 101      -3.296  -6.447 -21.303  1.00  0.56           N  
ATOM   1519  CA  THR A 101      -3.862  -7.458 -20.414  1.00  0.56           C  
ATOM   1520  C   THR A 101      -4.825  -6.777 -19.435  1.00  0.56           C  
ATOM   1521  O   THR A 101      -5.956  -7.235 -19.248  1.00  0.56           O  
ATOM   1522  CB  THR A 101      -2.736  -8.242 -19.704  1.00  0.56           C  
ATOM   1523  OG1 THR A 101      -1.959  -8.883 -20.710  1.00  0.56           O  
ATOM   1524  CG2 THR A 101      -3.280  -9.267 -18.786  1.00  0.56           C  
ATOM   1525  H   THR A 101      -2.292  -6.254 -21.294  1.00  0.56           H  
ATOM   1526  HA  THR A 101      -4.434  -8.166 -21.009  1.00  0.56           H  
ATOM   1527  HB  THR A 101      -2.111  -7.566 -19.139  1.00  0.56           H  
ATOM   1528  HG1 THR A 101      -1.388  -9.587 -20.332  1.00  0.56           H  
ATOM   1529 1HG2 THR A 101      -2.457  -9.809 -18.317  1.00  0.56           H  
ATOM   1530 2HG2 THR A 101      -3.869  -8.764 -18.035  1.00  0.56           H  
ATOM   1531 3HG2 THR A 101      -3.898  -9.959 -19.335  1.00  0.56           H  
ATOM   1532  N   LEU A 102      -4.400  -5.633 -18.881  1.00  0.56           N  
ATOM   1533  CA  LEU A 102      -5.236  -4.838 -17.983  1.00  0.56           C  
ATOM   1534  C   LEU A 102      -6.465  -4.289 -18.729  1.00  0.56           C  
ATOM   1535  O   LEU A 102      -7.558  -4.251 -18.167  1.00  0.56           O  
ATOM   1536  CB  LEU A 102      -4.417  -3.697 -17.367  1.00  0.56           C  
ATOM   1537  CG  LEU A 102      -3.322  -4.145 -16.367  1.00  0.56           C  
ATOM   1538  CD1 LEU A 102      -2.437  -2.979 -15.992  1.00  0.56           C  
ATOM   1539  CD2 LEU A 102      -3.985  -4.696 -15.129  1.00  0.56           C  
ATOM   1540  H   LEU A 102      -3.447  -5.327 -19.080  1.00  0.56           H  
ATOM   1541  HA  LEU A 102      -5.580  -5.483 -17.178  1.00  0.56           H  
ATOM   1542 1HB  LEU A 102      -3.937  -3.140 -18.169  1.00  0.56           H  
ATOM   1543 2HB  LEU A 102      -5.097  -3.034 -16.845  1.00  0.56           H  
ATOM   1544  HG  LEU A 102      -2.703  -4.909 -16.832  1.00  0.56           H  
ATOM   1545 1HD1 LEU A 102      -1.686  -3.319 -15.302  1.00  0.56           H  
ATOM   1546 2HD1 LEU A 102      -1.955  -2.580 -16.885  1.00  0.56           H  
ATOM   1547 3HD1 LEU A 102      -3.024  -2.203 -15.521  1.00  0.56           H  
ATOM   1548 1HD2 LEU A 102      -3.223  -5.020 -14.418  1.00  0.56           H  
ATOM   1549 2HD2 LEU A 102      -4.589  -3.921 -14.683  1.00  0.56           H  
ATOM   1550 3HD2 LEU A 102      -4.616  -5.543 -15.397  1.00  0.56           H  
ATOM   1551  N   THR A 103      -6.302  -3.904 -20.000  1.00  0.56           N  
ATOM   1552  CA  THR A 103      -7.411  -3.435 -20.829  1.00  0.56           C  
ATOM   1553  C   THR A 103      -8.478  -4.516 -20.967  1.00  0.56           C  
ATOM   1554  O   THR A 103      -9.675  -4.252 -20.791  1.00  0.56           O  
ATOM   1555  CB  THR A 103      -6.887  -3.009 -22.215  1.00  0.56           C  
ATOM   1556  OG1 THR A 103      -6.030  -1.874 -22.068  1.00  0.56           O  
ATOM   1557  CG2 THR A 103      -7.988  -2.758 -23.218  1.00  0.56           C  
ATOM   1558  H   THR A 103      -5.370  -3.905 -20.410  1.00  0.56           H  
ATOM   1559  HA  THR A 103      -7.860  -2.572 -20.345  1.00  0.56           H  
ATOM   1560  HB  THR A 103      -6.298  -3.804 -22.609  1.00  0.56           H  
ATOM   1561  HG1 THR A 103      -5.249  -2.126 -21.529  1.00  0.56           H  
ATOM   1562 1HG2 THR A 103      -7.545  -2.493 -24.179  1.00  0.56           H  
ATOM   1563 2HG2 THR A 103      -8.574  -3.668 -23.322  1.00  0.56           H  
ATOM   1564 3HG2 THR A 103      -8.625  -1.968 -22.894  1.00  0.56           H  
ATOM   1565  N   LEU A 104      -8.036  -5.739 -21.248  1.00  0.56           N  
ATOM   1566  CA  LEU A 104      -8.940  -6.869 -21.353  1.00  0.56           C  
ATOM   1567  C   LEU A 104      -9.606  -7.123 -20.000  1.00  0.56           C  
ATOM   1568  O   LEU A 104     -10.827  -7.266 -19.944  1.00  0.56           O  
ATOM   1569  CB  LEU A 104      -8.133  -8.056 -21.890  1.00  0.56           C  
ATOM   1570  CG  LEU A 104      -7.751  -7.861 -23.383  1.00  0.56           C  
ATOM   1571  CD1 LEU A 104      -6.684  -8.826 -23.849  1.00  0.56           C  
ATOM   1572  CD2 LEU A 104      -8.994  -8.075 -24.185  1.00  0.56           C  
ATOM   1573  H   LEU A 104      -7.037  -5.878 -21.407  1.00  0.56           H  
ATOM   1574  HA  LEU A 104      -9.715  -6.625 -22.077  1.00  0.56           H  
ATOM   1575 1HB  LEU A 104      -7.216  -8.146 -21.317  1.00  0.56           H  
ATOM   1576 2HB  LEU A 104      -8.716  -8.970 -21.780  1.00  0.56           H  
ATOM   1577  HG  LEU A 104      -7.380  -6.842 -23.527  1.00  0.56           H  
ATOM   1578 1HD1 LEU A 104      -6.475  -8.631 -24.893  1.00  0.56           H  
ATOM   1579 2HD1 LEU A 104      -5.783  -8.661 -23.265  1.00  0.56           H  
ATOM   1580 3HD1 LEU A 104      -7.003  -9.835 -23.739  1.00  0.56           H  
ATOM   1581 1HD2 LEU A 104      -8.773  -7.915 -25.237  1.00  0.56           H  
ATOM   1582 2HD2 LEU A 104      -9.359  -9.084 -24.040  1.00  0.56           H  
ATOM   1583 3HD2 LEU A 104      -9.745  -7.379 -23.849  1.00  0.56           H  
ATOM   1584  N   TYR A 105      -8.837  -7.039 -18.904  1.00  0.56           N  
ATOM   1585  CA  TYR A 105      -9.403  -7.209 -17.565  1.00  0.56           C  
ATOM   1586  C   TYR A 105     -10.543  -6.207 -17.351  1.00  0.56           C  
ATOM   1587  O   TYR A 105     -11.625  -6.557 -16.864  1.00  0.56           O  
ATOM   1588  CB  TYR A 105      -8.356  -6.992 -16.462  1.00  0.56           C  
ATOM   1589  CG  TYR A 105      -8.936  -7.151 -15.086  1.00  0.56           C  
ATOM   1590  CD1 TYR A 105      -8.890  -8.379 -14.448  1.00  0.56           C  
ATOM   1591  CD2 TYR A 105      -9.569  -6.071 -14.478  1.00  0.56           C  
ATOM   1592  CE1 TYR A 105      -9.457  -8.520 -13.201  1.00  0.56           C  
ATOM   1593  CE2 TYR A 105     -10.146  -6.218 -13.241  1.00  0.56           C  
ATOM   1594  CZ  TYR A 105     -10.090  -7.438 -12.596  1.00  0.56           C  
ATOM   1595  OH  TYR A 105     -10.659  -7.594 -11.350  1.00  0.56           O  
ATOM   1596  H   TYR A 105      -7.831  -6.912 -19.006  1.00  0.56           H  
ATOM   1597  HA  TYR A 105      -9.814  -8.216 -17.483  1.00  0.56           H  
ATOM   1598 1HB  TYR A 105      -7.531  -7.681 -16.581  1.00  0.56           H  
ATOM   1599 2HB  TYR A 105      -7.955  -5.996 -16.530  1.00  0.56           H  
ATOM   1600  HD1 TYR A 105      -8.402  -9.229 -14.929  1.00  0.56           H  
ATOM   1601  HD2 TYR A 105      -9.613  -5.106 -14.984  1.00  0.56           H  
ATOM   1602  HE1 TYR A 105      -9.414  -9.473 -12.694  1.00  0.56           H  
ATOM   1603  HE2 TYR A 105     -10.641  -5.369 -12.770  1.00  0.56           H  
ATOM   1604  HH  TYR A 105     -10.325  -8.396 -10.943  1.00  0.56           H  
ATOM   1605  N   MET A 106     -10.291  -4.936 -17.673  1.00  0.57           N  
ATOM   1606  CA  MET A 106     -11.307  -3.919 -17.476  1.00  0.57           C  
ATOM   1607  C   MET A 106     -12.547  -4.220 -18.295  1.00  0.57           C  
ATOM   1608  O   MET A 106     -13.656  -4.066 -17.799  1.00  0.57           O  
ATOM   1609  CB  MET A 106     -10.767  -2.550 -17.861  1.00  0.57           C  
ATOM   1610  CG  MET A 106      -9.738  -1.980 -16.939  1.00  0.57           C  
ATOM   1611  SD  MET A 106     -10.360  -1.626 -15.300  1.00  0.57           S  
ATOM   1612  CE  MET A 106     -11.390  -0.225 -15.705  1.00  0.57           C  
ATOM   1613  H   MET A 106      -9.377  -4.684 -18.049  1.00  0.57           H  
ATOM   1614  HA  MET A 106     -11.588  -3.911 -16.425  1.00  0.57           H  
ATOM   1615 1HB  MET A 106     -10.320  -2.608 -18.853  1.00  0.57           H  
ATOM   1616 2HB  MET A 106     -11.585  -1.841 -17.915  1.00  0.57           H  
ATOM   1617 1HG  MET A 106      -8.906  -2.668 -16.848  1.00  0.57           H  
ATOM   1618 2HG  MET A 106      -9.378  -1.057 -17.380  1.00  0.57           H  
ATOM   1619 1HE  MET A 106     -11.864   0.159 -14.801  1.00  0.57           H  
ATOM   1620 2HE  MET A 106     -10.773   0.542 -16.147  1.00  0.57           H  
ATOM   1621 3HE  MET A 106     -12.158  -0.523 -16.419  1.00  0.57           H  
ATOM   1622  N   ALA A 107     -12.381  -4.689 -19.533  1.00  0.59           N  
ATOM   1623  CA  ALA A 107     -13.542  -5.003 -20.368  1.00  0.59           C  
ATOM   1624  C   ALA A 107     -14.412  -6.080 -19.739  1.00  0.59           C  
ATOM   1625  O   ALA A 107     -15.641  -6.042 -19.848  1.00  0.59           O  
ATOM   1626  CB  ALA A 107     -13.090  -5.439 -21.731  1.00  0.59           C  
ATOM   1627  H   ALA A 107     -11.438  -4.801 -19.911  1.00  0.59           H  
ATOM   1628  HA  ALA A 107     -14.143  -4.107 -20.475  1.00  0.59           H  
ATOM   1629 1HB  ALA A 107     -13.953  -5.635 -22.355  1.00  0.59           H  
ATOM   1630 2HB  ALA A 107     -12.519  -4.658 -22.137  1.00  0.59           H  
ATOM   1631 3HB  ALA A 107     -12.482  -6.336 -21.651  1.00  0.59           H  
ATOM   1632  N   GLU A 108     -13.759  -7.047 -19.091  1.00  0.61           N  
ATOM   1633  CA  GLU A 108     -14.417  -8.169 -18.434  1.00  0.61           C  
ATOM   1634  C   GLU A 108     -15.175  -7.729 -17.176  1.00  0.61           C  
ATOM   1635  O   GLU A 108     -16.281  -8.202 -16.901  1.00  0.61           O  
ATOM   1636  CB  GLU A 108     -13.345  -9.188 -18.055  1.00  0.61           C  
ATOM   1637  CG  GLU A 108     -12.679  -9.811 -19.239  1.00  0.61           C  
ATOM   1638  CD  GLU A 108     -11.412 -10.509 -18.905  1.00  0.61           C  
ATOM   1639  OE1 GLU A 108     -11.026 -10.507 -17.757  1.00  0.61           O  
ATOM   1640  OE2 GLU A 108     -10.801 -11.000 -19.810  1.00  0.61           O  
ATOM   1641  H   GLU A 108     -12.738  -7.008 -19.083  1.00  0.61           H  
ATOM   1642  HA  GLU A 108     -15.122  -8.620 -19.131  1.00  0.61           H  
ATOM   1643 1HB  GLU A 108     -12.584  -8.725 -17.444  1.00  0.61           H  
ATOM   1644 2HB  GLU A 108     -13.795  -9.989 -17.467  1.00  0.61           H  
ATOM   1645 1HG  GLU A 108     -13.363 -10.525 -19.700  1.00  0.61           H  
ATOM   1646 2HG  GLU A 108     -12.481  -9.040 -19.953  1.00  0.61           H  
ATOM   1647  N   LYS A 109     -14.572  -6.807 -16.420  1.00  0.64           N  
ATOM   1648  CA  LYS A 109     -15.148  -6.305 -15.173  1.00  0.64           C  
ATOM   1649  C   LYS A 109     -16.178  -5.189 -15.368  1.00  0.64           C  
ATOM   1650  O   LYS A 109     -17.106  -5.050 -14.569  1.00  0.64           O  
ATOM   1651  CB  LYS A 109     -14.060  -5.844 -14.207  1.00  0.64           C  
ATOM   1652  CG  LYS A 109     -14.625  -5.403 -12.853  1.00  0.64           C  
ATOM   1653  CD  LYS A 109     -13.544  -5.136 -11.815  1.00  0.64           C  
ATOM   1654  CE  LYS A 109     -14.168  -4.708 -10.487  1.00  0.64           C  
ATOM   1655  NZ  LYS A 109     -13.142  -4.415  -9.449  1.00  0.64           N  
ATOM   1656  H   LYS A 109     -13.645  -6.484 -16.705  1.00  0.64           H  
ATOM   1657  HA  LYS A 109     -15.668  -7.134 -14.697  1.00  0.64           H  
ATOM   1658 1HB  LYS A 109     -13.349  -6.656 -14.041  1.00  0.64           H  
ATOM   1659 2HB  LYS A 109     -13.505  -5.017 -14.649  1.00  0.64           H  
ATOM   1660 1HG  LYS A 109     -15.210  -4.492 -12.994  1.00  0.64           H  
ATOM   1661 2HG  LYS A 109     -15.289  -6.179 -12.474  1.00  0.64           H  
ATOM   1662 1HD  LYS A 109     -12.957  -6.040 -11.657  1.00  0.64           H  
ATOM   1663 2HD  LYS A 109     -12.876  -4.348 -12.160  1.00  0.64           H  
ATOM   1664 1HE  LYS A 109     -14.763  -3.810 -10.653  1.00  0.64           H  
ATOM   1665 2HE  LYS A 109     -14.817  -5.503 -10.126  1.00  0.64           H  
ATOM   1666 1HZ  LYS A 109     -13.591  -4.126  -8.598  1.00  0.64           H  
ATOM   1667 2HZ  LYS A 109     -12.579  -5.228  -9.271  1.00  0.64           H  
ATOM   1668 3HZ  LYS A 109     -12.546  -3.651  -9.796  1.00  0.64           H  
ATOM   1669  N   TYR A 110     -16.002  -4.384 -16.412  1.00  0.67           N  
ATOM   1670  CA  TYR A 110     -16.840  -3.223 -16.691  1.00  0.67           C  
ATOM   1671  C   TYR A 110     -17.509  -3.268 -18.074  1.00  0.67           C  
ATOM   1672  O   TYR A 110     -17.031  -2.616 -19.000  1.00  0.67           O  
ATOM   1673  CB  TYR A 110     -16.013  -1.938 -16.597  1.00  0.67           C  
ATOM   1674  CG  TYR A 110     -15.443  -1.671 -15.257  1.00  0.67           C  
ATOM   1675  CD1 TYR A 110     -14.205  -2.150 -14.920  1.00  0.67           C  
ATOM   1676  CD2 TYR A 110     -16.174  -0.941 -14.351  1.00  0.67           C  
ATOM   1677  CE1 TYR A 110     -13.695  -1.902 -13.670  1.00  0.67           C  
ATOM   1678  CE2 TYR A 110     -15.670  -0.691 -13.106  1.00  0.67           C  
ATOM   1679  CZ  TYR A 110     -14.435  -1.170 -12.762  1.00  0.67           C  
ATOM   1680  OH  TYR A 110     -13.941  -0.924 -11.510  1.00  0.67           O  
ATOM   1681  H   TYR A 110     -15.213  -4.553 -17.027  1.00  0.67           H  
ATOM   1682  HA  TYR A 110     -17.609  -3.167 -15.926  1.00  0.67           H  
ATOM   1683 1HB  TYR A 110     -15.193  -1.997 -17.292  1.00  0.67           H  
ATOM   1684 2HB  TYR A 110     -16.625  -1.086 -16.887  1.00  0.67           H  
ATOM   1685  HD1 TYR A 110     -13.631  -2.727 -15.639  1.00  0.67           H  
ATOM   1686  HD2 TYR A 110     -17.159  -0.563 -14.627  1.00  0.67           H  
ATOM   1687  HE1 TYR A 110     -12.713  -2.284 -13.394  1.00  0.67           H  
ATOM   1688  HE2 TYR A 110     -16.250  -0.113 -12.387  1.00  0.67           H  
ATOM   1689  HH  TYR A 110     -13.102  -1.415 -11.382  1.00  0.67           H  
ATOM   1690  N   PRO A 111     -18.669  -3.956 -18.226  1.00  0.69           N  
ATOM   1691  CA  PRO A 111     -19.417  -4.184 -19.465  1.00  0.69           C  
ATOM   1692  C   PRO A 111     -19.798  -2.885 -20.173  1.00  0.69           C  
ATOM   1693  O   PRO A 111     -20.133  -2.887 -21.355  1.00  0.69           O  
ATOM   1694  CB  PRO A 111     -20.680  -4.902 -18.975  1.00  0.69           C  
ATOM   1695  CG  PRO A 111     -20.280  -5.551 -17.689  1.00  0.69           C  
ATOM   1696  CD  PRO A 111     -19.309  -4.590 -17.054  1.00  0.69           C  
ATOM   1697  HA  PRO A 111     -18.822  -4.831 -20.130  1.00  0.69           H  
ATOM   1698 1HB  PRO A 111     -21.496  -4.172 -18.850  1.00  0.69           H  
ATOM   1699 2HB  PRO A 111     -21.014  -5.625 -19.731  1.00  0.69           H  
ATOM   1700 1HG  PRO A 111     -21.165  -5.735 -17.061  1.00  0.69           H  
ATOM   1701 2HG  PRO A 111     -19.821  -6.533 -17.888  1.00  0.69           H  
ATOM   1702 1HD  PRO A 111     -19.828  -3.848 -16.428  1.00  0.69           H  
ATOM   1703 2HD  PRO A 111     -18.614  -5.192 -16.499  1.00  0.69           H  
ATOM   1704  N   GLU A 112     -19.771  -1.779 -19.431  1.00  0.69           N  
ATOM   1705  CA  GLU A 112     -20.094  -0.453 -19.938  1.00  0.69           C  
ATOM   1706  C   GLU A 112     -19.089   0.035 -20.991  1.00  0.69           C  
ATOM   1707  O   GLU A 112     -19.388   0.954 -21.757  1.00  0.69           O  
ATOM   1708  CB  GLU A 112     -20.136   0.559 -18.795  1.00  0.69           C  
ATOM   1709  CG  GLU A 112     -21.265   0.356 -17.800  1.00  0.69           C  
ATOM   1710  CD  GLU A 112     -21.335   1.467 -16.768  1.00  0.69           C  
ATOM   1711  OE1 GLU A 112     -20.563   2.411 -16.877  1.00  0.69           O  
ATOM   1712  OE2 GLU A 112     -22.159   1.381 -15.884  1.00  0.69           O  
ATOM   1713  H   GLU A 112     -19.498  -1.848 -18.466  1.00  0.69           H  
ATOM   1714  HA  GLU A 112     -21.077  -0.497 -20.405  1.00  0.69           H  
ATOM   1715 1HB  GLU A 112     -19.196   0.513 -18.245  1.00  0.69           H  
ATOM   1716 2HB  GLU A 112     -20.225   1.564 -19.204  1.00  0.69           H  
ATOM   1717 1HG  GLU A 112     -22.210   0.313 -18.340  1.00  0.69           H  
ATOM   1718 2HG  GLU A 112     -21.120  -0.600 -17.296  1.00  0.69           H  
ATOM   1719  N   ILE A 113     -17.886  -0.551 -21.004  1.00  0.69           N  
ATOM   1720  CA  ILE A 113     -16.853  -0.149 -21.955  1.00  0.69           C  
ATOM   1721  C   ILE A 113     -17.341  -0.374 -23.380  1.00  0.69           C  
ATOM   1722  O   ILE A 113     -17.847  -1.437 -23.741  1.00  0.69           O  
ATOM   1723  CB  ILE A 113     -15.533  -0.887 -21.630  1.00  0.69           C  
ATOM   1724  CG1 ILE A 113     -15.016  -0.366 -20.293  1.00  0.69           C  
ATOM   1725  CG2 ILE A 113     -14.483  -0.729 -22.728  1.00  0.69           C  
ATOM   1726  CD1 ILE A 113     -13.919  -1.189 -19.691  1.00  0.69           C  
ATOM   1727  H   ILE A 113     -17.688  -1.305 -20.345  1.00  0.69           H  
ATOM   1728  HA  ILE A 113     -16.668   0.918 -21.831  1.00  0.69           H  
ATOM   1729  HB  ILE A 113     -15.746  -1.949 -21.495  1.00  0.69           H  
ATOM   1730 1HG1 ILE A 113     -14.633   0.639 -20.460  1.00  0.69           H  
ATOM   1731 2HG1 ILE A 113     -15.843  -0.311 -19.580  1.00  0.69           H  
ATOM   1732 1HG2 ILE A 113     -13.578  -1.266 -22.447  1.00  0.69           H  
ATOM   1733 2HG2 ILE A 113     -14.868  -1.147 -23.638  1.00  0.69           H  
ATOM   1734 3HG2 ILE A 113     -14.248   0.328 -22.873  1.00  0.69           H  
ATOM   1735 1HD1 ILE A 113     -13.598  -0.737 -18.753  1.00  0.69           H  
ATOM   1736 2HD1 ILE A 113     -14.309  -2.169 -19.495  1.00  0.69           H  
ATOM   1737 3HD1 ILE A 113     -13.084  -1.262 -20.371  1.00  0.69           H  
ATOM   1738  N   LYS A 114     -17.188   0.665 -24.198  1.00  0.66           N  
ATOM   1739  CA  LYS A 114     -17.698   0.672 -25.564  1.00  0.66           C  
ATOM   1740  C   LYS A 114     -16.738   0.076 -26.562  1.00  0.66           C  
ATOM   1741  O   LYS A 114     -17.035  -0.066 -27.742  1.00  0.66           O  
ATOM   1742  CB  LYS A 114     -18.069   2.087 -25.961  1.00  0.66           C  
ATOM   1743  CG  LYS A 114     -19.150   2.682 -25.084  1.00  0.66           C  
ATOM   1744  CD  LYS A 114     -20.423   1.843 -25.132  1.00  0.66           C  
ATOM   1745  CE  LYS A 114     -21.540   2.464 -24.309  1.00  0.66           C  
ATOM   1746  NZ  LYS A 114     -22.750   1.597 -24.288  1.00  0.66           N  
ATOM   1747  H   LYS A 114     -16.719   1.496 -23.840  1.00  0.66           H  
ATOM   1748  HA  LYS A 114     -18.605   0.069 -25.585  1.00  0.66           H  
ATOM   1749 1HB  LYS A 114     -17.186   2.724 -25.881  1.00  0.66           H  
ATOM   1750 2HB  LYS A 114     -18.411   2.111 -26.984  1.00  0.66           H  
ATOM   1751 1HG  LYS A 114     -18.795   2.756 -24.052  1.00  0.66           H  
ATOM   1752 2HG  LYS A 114     -19.393   3.665 -25.449  1.00  0.66           H  
ATOM   1753 1HD  LYS A 114     -20.754   1.737 -26.167  1.00  0.66           H  
ATOM   1754 2HD  LYS A 114     -20.209   0.848 -24.729  1.00  0.66           H  
ATOM   1755 1HE  LYS A 114     -21.189   2.610 -23.285  1.00  0.66           H  
ATOM   1756 2HE  LYS A 114     -21.805   3.430 -24.734  1.00  0.66           H  
ATOM   1757 1HZ  LYS A 114     -23.469   2.034 -23.731  1.00  0.66           H  
ATOM   1758 2HZ  LYS A 114     -23.085   1.463 -25.231  1.00  0.66           H  
ATOM   1759 3HZ  LYS A 114     -22.507   0.700 -23.883  1.00  0.66           H  
ATOM   1760  N   GLY A 115     -15.591  -0.299 -26.083  1.00  0.64           N  
ATOM   1761  CA  GLY A 115     -14.630  -0.933 -26.934  1.00  0.64           C  
ATOM   1762  C   GLY A 115     -13.247  -0.867 -26.357  1.00  0.64           C  
ATOM   1763  O   GLY A 115     -12.930   0.028 -25.558  1.00  0.64           O  
ATOM   1764  H   GLY A 115     -15.398  -0.150 -25.107  1.00  0.64           H  
ATOM   1765 1HA  GLY A 115     -14.925  -1.966 -27.050  1.00  0.64           H  
ATOM   1766 2HA  GLY A 115     -14.649  -0.479 -27.922  1.00  0.64           H  
ATOM   1767  N   ILE A 116     -12.431  -1.802 -26.794  1.00  0.61           N  
ATOM   1768  CA  ILE A 116     -11.066  -1.869 -26.341  1.00  0.61           C  
ATOM   1769  C   ILE A 116     -10.061  -1.921 -27.447  1.00  0.61           C  
ATOM   1770  O   ILE A 116     -10.334  -2.487 -28.509  1.00  0.61           O  
ATOM   1771  CB  ILE A 116     -10.829  -3.088 -25.475  1.00  0.61           C  
ATOM   1772  CG1 ILE A 116     -11.164  -4.324 -26.267  1.00  0.61           C  
ATOM   1773  CG2 ILE A 116     -11.524  -2.997 -24.173  1.00  0.61           C  
ATOM   1774  CD1 ILE A 116     -10.826  -5.575 -25.571  1.00  0.61           C  
ATOM   1775  H   ILE A 116     -12.801  -2.488 -27.452  1.00  0.61           H  
ATOM   1776  HA  ILE A 116     -10.885  -0.986 -25.753  1.00  0.61           H  
ATOM   1777  HB  ILE A 116      -9.777  -3.142 -25.284  1.00  0.61           H  
ATOM   1778 1HG1 ILE A 116     -12.213  -4.320 -26.509  1.00  0.61           H  
ATOM   1779 2HG1 ILE A 116     -10.604  -4.293 -27.196  1.00  0.61           H  
ATOM   1780 1HG2 ILE A 116     -11.252  -3.868 -23.613  1.00  0.61           H  
ATOM   1781 2HG2 ILE A 116     -11.189  -2.110 -23.655  1.00  0.61           H  
ATOM   1782 3HG2 ILE A 116     -12.590  -2.948 -24.305  1.00  0.61           H  
ATOM   1783 1HD1 ILE A 116     -11.079  -6.426 -26.203  1.00  0.61           H  
ATOM   1784 2HD1 ILE A 116      -9.760  -5.572 -25.362  1.00  0.61           H  
ATOM   1785 3HD1 ILE A 116     -11.388  -5.636 -24.638  1.00  0.61           H  
ATOM   1786  N   ILE A 117      -8.877  -1.399 -27.153  1.00  0.58           N  
ATOM   1787  CA  ILE A 117      -7.799  -1.437 -28.107  1.00  0.58           C  
ATOM   1788  C   ILE A 117      -6.467  -1.849 -27.456  1.00  0.58           C  
ATOM   1789  O   ILE A 117      -5.645  -0.978 -27.146  1.00  0.58           O  
ATOM   1790  CB  ILE A 117      -7.581  -0.040 -28.699  1.00  0.58           C  
ATOM   1791  CG1 ILE A 117      -8.856   0.536 -29.332  1.00  0.58           C  
ATOM   1792  CG2 ILE A 117      -6.487  -0.114 -29.684  1.00  0.58           C  
ATOM   1793  CD1 ILE A 117      -9.607   1.486 -28.364  1.00  0.58           C  
ATOM   1794  H   ILE A 117      -8.760  -0.945 -26.249  1.00  0.58           H  
ATOM   1795  HA  ILE A 117      -8.061  -2.111 -28.904  1.00  0.58           H  
ATOM   1796  HB  ILE A 117      -7.302   0.626 -27.926  1.00  0.58           H  
ATOM   1797 1HG1 ILE A 117      -8.591   1.071 -30.232  1.00  0.58           H  
ATOM   1798 2HG1 ILE A 117      -9.519  -0.271 -29.616  1.00  0.58           H  
ATOM   1799 1HG2 ILE A 117      -6.301   0.879 -30.092  1.00  0.58           H  
ATOM   1800 2HG2 ILE A 117      -5.581  -0.489 -29.208  1.00  0.58           H  
ATOM   1801 3HG2 ILE A 117      -6.783  -0.796 -30.480  1.00  0.58           H  
ATOM   1802 1HD1 ILE A 117     -10.489   1.884 -28.837  1.00  0.58           H  
ATOM   1803 2HD1 ILE A 117      -9.896   0.954 -27.460  1.00  0.58           H  
ATOM   1804 3HD1 ILE A 117      -8.951   2.312 -28.095  1.00  0.58           H  
ATOM   1805  N   PRO A 118      -6.220  -3.143 -27.221  1.00  0.57           N  
ATOM   1806  CA  PRO A 118      -4.955  -3.649 -26.737  1.00  0.57           C  
ATOM   1807  C   PRO A 118      -3.887  -3.616 -27.825  1.00  0.57           C  
ATOM   1808  O   PRO A 118      -4.185  -3.886 -28.995  1.00  0.57           O  
ATOM   1809  CB  PRO A 118      -5.310  -5.078 -26.334  1.00  0.57           C  
ATOM   1810  CG  PRO A 118      -6.483  -5.456 -27.196  1.00  0.57           C  
ATOM   1811  CD  PRO A 118      -7.272  -4.170 -27.381  1.00  0.57           C  
ATOM   1812  HA  PRO A 118      -4.636  -3.061 -25.863  1.00  0.57           H  
ATOM   1813 1HB  PRO A 118      -4.450  -5.717 -26.524  1.00  0.57           H  
ATOM   1814 2HB  PRO A 118      -5.528  -5.133 -25.252  1.00  0.57           H  
ATOM   1815 1HG  PRO A 118      -6.109  -5.852 -28.139  1.00  0.57           H  
ATOM   1816 2HG  PRO A 118      -7.070  -6.257 -26.720  1.00  0.57           H  
ATOM   1817 1HD  PRO A 118      -7.708  -4.171 -28.381  1.00  0.57           H  
ATOM   1818 2HD  PRO A 118      -8.027  -4.071 -26.599  1.00  0.57           H  
ATOM   1819  N   ILE A 119      -2.644  -3.387 -27.422  1.00  0.57           N  
ATOM   1820  CA  ILE A 119      -1.509  -3.443 -28.325  1.00  0.57           C  
ATOM   1821  C   ILE A 119      -0.493  -4.450 -27.780  1.00  0.57           C  
ATOM   1822  O   ILE A 119       0.058  -4.260 -26.689  1.00  0.57           O  
ATOM   1823  CB  ILE A 119      -0.858  -2.038 -28.431  1.00  0.57           C  
ATOM   1824  CG1 ILE A 119      -1.877  -1.000 -28.898  1.00  0.57           C  
ATOM   1825  CG2 ILE A 119       0.321  -2.070 -29.406  1.00  0.57           C  
ATOM   1826  CD1 ILE A 119      -1.379   0.391 -28.768  1.00  0.57           C  
ATOM   1827  H   ILE A 119      -2.486  -3.115 -26.457  1.00  0.57           H  
ATOM   1828  HA  ILE A 119      -1.839  -3.782 -29.300  1.00  0.57           H  
ATOM   1829  HB  ILE A 119      -0.509  -1.731 -27.454  1.00  0.57           H  
ATOM   1830 1HG1 ILE A 119      -2.118  -1.177 -29.930  1.00  0.57           H  
ATOM   1831 2HG1 ILE A 119      -2.787  -1.083 -28.302  1.00  0.57           H  
ATOM   1832 1HG2 ILE A 119       0.765  -1.079 -29.455  1.00  0.57           H  
ATOM   1833 2HG2 ILE A 119       1.062  -2.786 -29.060  1.00  0.57           H  
ATOM   1834 3HG2 ILE A 119      -0.021  -2.361 -30.395  1.00  0.57           H  
ATOM   1835 1HD1 ILE A 119      -2.146   1.084 -29.113  1.00  0.57           H  
ATOM   1836 2HD1 ILE A 119      -1.147   0.598 -27.720  1.00  0.57           H  
ATOM   1837 3HD1 ILE A 119      -0.488   0.501 -29.366  1.00  0.57           H  
ATOM   1838  N   ASN A 120      -0.253  -5.534 -28.518  1.00  0.59           N  
ATOM   1839  CA  ASN A 120       0.673  -6.569 -28.058  1.00  0.59           C  
ATOM   1840  C   ASN A 120       0.351  -7.085 -26.648  1.00  0.59           C  
ATOM   1841  O   ASN A 120       1.253  -7.274 -25.835  1.00  0.59           O  
ATOM   1842  CB  ASN A 120       2.104  -6.050 -28.121  1.00  0.59           C  
ATOM   1843  CG  ASN A 120       2.574  -5.847 -29.528  1.00  0.59           C  
ATOM   1844  OD1 ASN A 120       2.398  -6.753 -30.355  1.00  0.59           O  
ATOM   1845  ND2 ASN A 120       3.159  -4.724 -29.810  1.00  0.59           N  
ATOM   1846  H   ASN A 120      -0.732  -5.651 -29.413  1.00  0.59           H  
ATOM   1847  HA  ASN A 120       0.587  -7.421 -28.735  1.00  0.59           H  
ATOM   1848 1HB  ASN A 120       2.221  -5.123 -27.563  1.00  0.59           H  
ATOM   1849 2HB  ASN A 120       2.752  -6.789 -27.662  1.00  0.59           H  
ATOM   1850 1HD2 ASN A 120       3.522  -4.559 -30.735  1.00  0.59           H  
ATOM   1851 2HD2 ASN A 120       3.284  -4.032 -29.094  1.00  0.59           H  
ATOM   1852  N   ALA A 121      -0.931  -7.302 -26.346  1.00  0.62           N  
ATOM   1853  CA  ALA A 121      -1.303  -7.723 -25.000  1.00  0.62           C  
ATOM   1854  C   ALA A 121      -0.625  -9.003 -24.550  1.00  0.62           C  
ATOM   1855  O   ALA A 121      -0.640 -10.042 -25.222  1.00  0.62           O  
ATOM   1856  CB  ALA A 121      -2.792  -7.916 -24.892  1.00  0.62           C  
ATOM   1857  H   ALA A 121      -1.639  -7.149 -27.048  1.00  0.62           H  
ATOM   1858  HA  ALA A 121      -1.004  -6.933 -24.317  1.00  0.62           H  
ATOM   1859 1HB  ALA A 121      -3.048  -8.197 -23.867  1.00  0.62           H  
ATOM   1860 2HB  ALA A 121      -3.296  -7.013 -25.152  1.00  0.62           H  
ATOM   1861 3HB  ALA A 121      -3.081  -8.686 -25.558  1.00  0.62           H  
ATOM   1862  N   ALA A 122      -0.106  -8.935 -23.344  1.00  0.67           N  
ATOM   1863  CA  ALA A 122       0.596 -10.046 -22.725  1.00  0.67           C  
ATOM   1864  C   ALA A 122      -0.338 -11.051 -22.083  1.00  0.67           C  
ATOM   1865  O   ALA A 122      -0.544 -10.997 -20.875  1.00  0.67           O  
ATOM   1866  CB  ALA A 122       1.556  -9.533 -21.680  1.00  0.67           C  
ATOM   1867  H   ALA A 122      -0.165  -8.037 -22.860  1.00  0.67           H  
ATOM   1868  HA  ALA A 122       1.157 -10.564 -23.503  1.00  0.67           H  
ATOM   1869 1HB  ALA A 122       2.086 -10.363 -21.240  1.00  0.67           H  
ATOM   1870 2HB  ALA A 122       2.263  -8.840 -22.138  1.00  0.67           H  
ATOM   1871 3HB  ALA A 122       0.995  -9.015 -20.904  1.00  0.67           H  
ATOM   1872  N   ILE A 123      -0.940 -11.922 -22.882  1.00  0.76           N  
ATOM   1873  CA  ILE A 123      -1.853 -12.947 -22.347  1.00  0.76           C  
ATOM   1874  C   ILE A 123      -1.143 -14.281 -22.063  1.00  0.76           C  
ATOM   1875  O   ILE A 123      -1.334 -14.864 -20.997  1.00  0.76           O  
ATOM   1876  CB  ILE A 123      -3.076 -13.140 -23.251  1.00  0.76           C  
ATOM   1877  CG1 ILE A 123      -3.807 -11.828 -23.349  1.00  0.76           C  
ATOM   1878  CG2 ILE A 123      -3.974 -14.207 -22.707  1.00  0.76           C  
ATOM   1879  CD1 ILE A 123      -4.242 -11.313 -22.021  1.00  0.76           C  
ATOM   1880  H   ILE A 123      -0.761 -11.832 -23.885  1.00  0.76           H  
ATOM   1881  HA  ILE A 123      -2.234 -12.586 -21.394  1.00  0.76           H  
ATOM   1882  HB  ILE A 123      -2.750 -13.416 -24.250  1.00  0.76           H  
ATOM   1883 1HG1 ILE A 123      -3.154 -11.086 -23.809  1.00  0.76           H  
ATOM   1884 2HG1 ILE A 123      -4.682 -11.957 -23.954  1.00  0.76           H  
ATOM   1885 1HG2 ILE A 123      -4.827 -14.334 -23.357  1.00  0.76           H  
ATOM   1886 2HG2 ILE A 123      -3.421 -15.145 -22.649  1.00  0.76           H  
ATOM   1887 3HG2 ILE A 123      -4.306 -13.912 -21.715  1.00  0.76           H  
ATOM   1888 1HD1 ILE A 123      -4.762 -10.377 -22.141  1.00  0.76           H  
ATOM   1889 2HD1 ILE A 123      -4.899 -12.042 -21.559  1.00  0.76           H  
ATOM   1890 3HD1 ILE A 123      -3.370 -11.160 -21.390  1.00  0.76           H  
ATOM   1891  N   GLU A 124      -0.313 -14.753 -22.993  1.00  0.87           N  
ATOM   1892  CA  GLU A 124       0.448 -15.982 -22.792  1.00  0.87           C  
ATOM   1893  C   GLU A 124       1.898 -15.810 -23.257  1.00  0.87           C  
ATOM   1894  O   GLU A 124       2.180 -15.483 -24.412  1.00  0.87           O  
ATOM   1895  CB  GLU A 124      -0.207 -17.141 -23.545  1.00  0.87           C  
ATOM   1896  CG  GLU A 124       0.496 -18.483 -23.365  1.00  0.87           C  
ATOM   1897  CD  GLU A 124      -0.225 -19.620 -24.034  1.00  0.87           C  
ATOM   1898  OE1 GLU A 124      -0.168 -19.732 -25.232  1.00  0.87           O  
ATOM   1899  OE2 GLU A 124      -0.865 -20.378 -23.325  1.00  0.87           O  
ATOM   1900  H   GLU A 124      -0.223 -14.269 -23.871  1.00  0.87           H  
ATOM   1901  HA  GLU A 124       0.460 -16.217 -21.729  1.00  0.87           H  
ATOM   1902 1HB  GLU A 124      -1.240 -17.252 -23.211  1.00  0.87           H  
ATOM   1903 2HB  GLU A 124      -0.231 -16.911 -24.612  1.00  0.87           H  
ATOM   1904 1HG  GLU A 124       1.501 -18.410 -23.782  1.00  0.87           H  
ATOM   1905 2HG  GLU A 124       0.590 -18.690 -22.300  1.00  0.87           H  
ATOM   1906  N   ILE A 125       2.829 -16.016 -22.338  1.00  0.99           N  
ATOM   1907  CA  ILE A 125       4.242 -15.843 -22.639  1.00  0.99           C  
ATOM   1908  C   ILE A 125       5.054 -17.065 -22.219  1.00  0.99           C  
ATOM   1909  O   ILE A 125       5.056 -17.457 -21.047  1.00  0.99           O  
ATOM   1910  CB  ILE A 125       4.781 -14.582 -21.976  1.00  0.99           C  
ATOM   1911  CG1 ILE A 125       4.071 -13.312 -22.450  1.00  0.99           C  
ATOM   1912  CG2 ILE A 125       6.214 -14.443 -22.232  1.00  0.99           C  
ATOM   1913  CD1 ILE A 125       4.490 -12.111 -21.638  1.00  0.99           C  
ATOM   1914  H   ILE A 125       2.547 -16.292 -21.409  1.00  0.99           H  
ATOM   1915  HA  ILE A 125       4.355 -15.725 -23.715  1.00  0.99           H  
ATOM   1916  HB  ILE A 125       4.601 -14.664 -20.946  1.00  0.99           H  
ATOM   1917 1HG1 ILE A 125       4.318 -13.131 -23.491  1.00  0.99           H  
ATOM   1918 2HG1 ILE A 125       3.000 -13.420 -22.365  1.00  0.99           H  
ATOM   1919 1HG2 ILE A 125       6.567 -13.553 -21.726  1.00  0.99           H  
ATOM   1920 2HG2 ILE A 125       6.731 -15.295 -21.855  1.00  0.99           H  
ATOM   1921 3HG2 ILE A 125       6.393 -14.347 -23.303  1.00  0.99           H  
ATOM   1922 1HD1 ILE A 125       3.989 -11.242 -21.990  1.00  0.99           H  
ATOM   1923 2HD1 ILE A 125       4.235 -12.265 -20.592  1.00  0.99           H  
ATOM   1924 3HD1 ILE A 125       5.569 -11.967 -21.731  1.00  0.99           H  
ATOM   1925  N   SER A 126       5.814 -17.603 -23.167  1.00  1.12           N  
ATOM   1926  CA  SER A 126       6.598 -18.831 -23.007  1.00  1.12           C  
ATOM   1927  C   SER A 126       7.678 -18.844 -21.915  1.00  1.12           C  
ATOM   1928  O   SER A 126       8.126 -19.916 -21.511  1.00  1.12           O  
ATOM   1929  CB  SER A 126       7.248 -19.151 -24.333  1.00  1.12           C  
ATOM   1930  OG  SER A 126       8.201 -18.181 -24.670  1.00  1.12           O  
ATOM   1931  H   SER A 126       5.792 -17.177 -24.082  1.00  1.12           H  
ATOM   1932  HA  SER A 126       5.894 -19.631 -22.774  1.00  1.12           H  
ATOM   1933 1HB  SER A 126       7.724 -20.130 -24.280  1.00  1.12           H  
ATOM   1934 2HB  SER A 126       6.485 -19.198 -25.108  1.00  1.12           H  
ATOM   1935  HG  SER A 126       8.923 -18.296 -24.043  1.00  1.12           H  
ATOM   1936  N   TYR A 127       8.098 -17.682 -21.435  1.00  1.22           N  
ATOM   1937  CA  TYR A 127       9.127 -17.626 -20.402  1.00  1.22           C  
ATOM   1938  C   TYR A 127       8.657 -17.062 -19.065  1.00  1.22           C  
ATOM   1939  O   TYR A 127       9.452 -16.996 -18.124  1.00  1.22           O  
ATOM   1940  CB  TYR A 127      10.307 -16.775 -20.870  1.00  1.22           C  
ATOM   1941  CG  TYR A 127       9.924 -15.347 -21.203  1.00  1.22           C  
ATOM   1942  CD1 TYR A 127       9.826 -14.384 -20.196  1.00  1.22           C  
ATOM   1943  CD2 TYR A 127       9.689 -14.996 -22.520  1.00  1.22           C  
ATOM   1944  CE1 TYR A 127       9.474 -13.082 -20.517  1.00  1.22           C  
ATOM   1945  CE2 TYR A 127       9.346 -13.700 -22.837  1.00  1.22           C  
ATOM   1946  CZ  TYR A 127       9.234 -12.750 -21.847  1.00  1.22           C  
ATOM   1947  OH  TYR A 127       8.859 -11.485 -22.188  1.00  1.22           O  
ATOM   1948  H   TYR A 127       7.701 -16.833 -21.802  1.00  1.22           H  
ATOM   1949  HA  TYR A 127       9.481 -18.640 -20.218  1.00  1.22           H  
ATOM   1950 1HB  TYR A 127      11.071 -16.752 -20.090  1.00  1.22           H  
ATOM   1951 2HB  TYR A 127      10.753 -17.225 -21.756  1.00  1.22           H  
ATOM   1952  HD1 TYR A 127      10.013 -14.659 -19.157  1.00  1.22           H  
ATOM   1953  HD2 TYR A 127       9.769 -15.745 -23.308  1.00  1.22           H  
ATOM   1954  HE1 TYR A 127       9.381 -12.331 -19.733  1.00  1.22           H  
ATOM   1955  HE2 TYR A 127       9.151 -13.424 -23.876  1.00  1.22           H  
ATOM   1956  HH  TYR A 127       8.428 -11.521 -23.072  1.00  1.22           H  
ATOM   1957  N   MET A 128       7.395 -16.647 -18.952  1.00  1.29           N  
ATOM   1958  CA  MET A 128       6.991 -16.035 -17.685  1.00  1.29           C  
ATOM   1959  C   MET A 128       7.016 -16.970 -16.500  1.00  1.29           C  
ATOM   1960  O   MET A 128       7.496 -16.594 -15.435  1.00  1.29           O  
ATOM   1961  CB  MET A 128       5.638 -15.388 -17.817  1.00  1.29           C  
ATOM   1962  CG  MET A 128       5.678 -14.113 -18.574  1.00  1.29           C  
ATOM   1963  SD  MET A 128       6.542 -12.864 -17.724  1.00  1.29           S  
ATOM   1964  CE  MET A 128       5.351 -12.749 -16.427  1.00  1.29           C  
ATOM   1965  H   MET A 128       6.724 -16.769 -19.713  1.00  1.29           H  
ATOM   1966  HA  MET A 128       7.703 -15.239 -17.470  1.00  1.29           H  
ATOM   1967 1HB  MET A 128       4.963 -16.064 -18.346  1.00  1.29           H  
ATOM   1968 2HB  MET A 128       5.212 -15.205 -16.829  1.00  1.29           H  
ATOM   1969 1HG  MET A 128       6.209 -14.292 -19.481  1.00  1.29           H  
ATOM   1970 2HG  MET A 128       4.677 -13.766 -18.790  1.00  1.29           H  
ATOM   1971 1HE  MET A 128       5.664 -12.018 -15.720  1.00  1.29           H  
ATOM   1972 2HE  MET A 128       4.387 -12.476 -16.840  1.00  1.29           H  
ATOM   1973 3HE  MET A 128       5.268 -13.706 -15.926  1.00  1.29           H  
ATOM   1974  N   GLU A 129       6.551 -18.200 -16.672  1.00  1.31           N  
ATOM   1975  CA  GLU A 129       6.555 -19.118 -15.547  1.00  1.31           C  
ATOM   1976  C   GLU A 129       7.989 -19.413 -15.123  1.00  1.31           C  
ATOM   1977  O   GLU A 129       8.300 -19.513 -13.931  1.00  1.31           O  
ATOM   1978  CB  GLU A 129       5.813 -20.402 -15.907  1.00  1.31           C  
ATOM   1979  CG  GLU A 129       4.302 -20.222 -16.078  1.00  1.31           C  
ATOM   1980  CD  GLU A 129       3.593 -21.494 -16.491  1.00  1.31           C  
ATOM   1981  OE1 GLU A 129       4.262 -22.463 -16.762  1.00  1.31           O  
ATOM   1982  OE2 GLU A 129       2.384 -21.493 -16.536  1.00  1.31           O  
ATOM   1983  H   GLU A 129       6.177 -18.483 -17.567  1.00  1.31           H  
ATOM   1984  HA  GLU A 129       6.038 -18.644 -14.711  1.00  1.31           H  
ATOM   1985 1HB  GLU A 129       6.214 -20.803 -16.839  1.00  1.31           H  
ATOM   1986 2HB  GLU A 129       5.980 -21.148 -15.130  1.00  1.31           H  
ATOM   1987 1HG  GLU A 129       3.882 -19.873 -15.135  1.00  1.31           H  
ATOM   1988 2HG  GLU A 129       4.125 -19.449 -16.828  1.00  1.31           H  
ATOM   1989  N   ALA A 130       8.880 -19.542 -16.109  1.00  1.30           N  
ATOM   1990  CA  ALA A 130      10.267 -19.823 -15.794  1.00  1.30           C  
ATOM   1991  C   ALA A 130      10.861 -18.675 -15.003  1.00  1.30           C  
ATOM   1992  O   ALA A 130      11.530 -18.883 -13.995  1.00  1.30           O  
ATOM   1993  CB  ALA A 130      11.062 -20.039 -17.064  1.00  1.30           C  
ATOM   1994  H   ALA A 130       8.586 -19.437 -17.070  1.00  1.30           H  
ATOM   1995  HA  ALA A 130      10.306 -20.723 -15.181  1.00  1.30           H  
ATOM   1996 1HB  ALA A 130      12.097 -20.259 -16.809  1.00  1.30           H  
ATOM   1997 2HB  ALA A 130      10.638 -20.872 -17.622  1.00  1.30           H  
ATOM   1998 3HB  ALA A 130      11.021 -19.135 -17.674  1.00  1.30           H  
ATOM   1999  N   ALA A 131      10.575 -17.448 -15.435  1.00  1.25           N  
ATOM   2000  CA  ALA A 131      11.079 -16.271 -14.751  1.00  1.25           C  
ATOM   2001  C   ALA A 131      10.499 -16.168 -13.332  1.00  1.25           C  
ATOM   2002  O   ALA A 131      11.217 -15.913 -12.364  1.00  1.25           O  
ATOM   2003  CB  ALA A 131      10.750 -15.051 -15.590  1.00  1.25           C  
ATOM   2004  H   ALA A 131      10.015 -17.322 -16.278  1.00  1.25           H  
ATOM   2005  HA  ALA A 131      12.157 -16.357 -14.667  1.00  1.25           H  
ATOM   2006 1HB  ALA A 131      11.136 -14.155 -15.114  1.00  1.25           H  
ATOM   2007 2HB  ALA A 131      11.200 -15.164 -16.576  1.00  1.25           H  
ATOM   2008 3HB  ALA A 131       9.675 -14.978 -15.705  1.00  1.25           H  
ATOM   2009  N   ALA A 132       9.200 -16.454 -13.200  1.00  1.19           N  
ATOM   2010  CA  ALA A 132       8.476 -16.418 -11.927  1.00  1.19           C  
ATOM   2011  C   ALA A 132       9.053 -17.414 -10.929  1.00  1.19           C  
ATOM   2012  O   ALA A 132       9.001 -17.207  -9.715  1.00  1.19           O  
ATOM   2013  CB  ALA A 132       7.003 -16.720 -12.146  1.00  1.19           C  
ATOM   2014  H   ALA A 132       8.664 -16.675 -14.036  1.00  1.19           H  
ATOM   2015  HA  ALA A 132       8.577 -15.415 -11.510  1.00  1.19           H  
ATOM   2016 1HB  ALA A 132       6.478 -16.666 -11.198  1.00  1.19           H  
ATOM   2017 2HB  ALA A 132       6.573 -16.004 -12.842  1.00  1.19           H  
ATOM   2018 3HB  ALA A 132       6.905 -17.719 -12.558  1.00  1.19           H  
ATOM   2019  N   SER A 133       9.597 -18.505 -11.461  1.00  1.12           N  
ATOM   2020  CA  SER A 133      10.145 -19.613 -10.704  1.00  1.12           C  
ATOM   2021  C   SER A 133      11.599 -19.410 -10.278  1.00  1.12           C  
ATOM   2022  O   SER A 133      12.195 -20.302  -9.666  1.00  1.12           O  
ATOM   2023  CB  SER A 133      10.051 -20.882 -11.528  1.00  1.12           C  
ATOM   2024  OG  SER A 133       8.714 -21.202 -11.815  1.00  1.12           O  
ATOM   2025  H   SER A 133       9.573 -18.608 -12.477  1.00  1.12           H  
ATOM   2026  HA  SER A 133       9.543 -19.735  -9.805  1.00  1.12           H  
ATOM   2027 1HB  SER A 133      10.604 -20.754 -12.456  1.00  1.12           H  
ATOM   2028 2HB  SER A 133      10.514 -21.699 -10.981  1.00  1.12           H  
ATOM   2029  HG  SER A 133       8.435 -20.562 -12.512  1.00  1.12           H  
ATOM   2030  N   LEU A 134      12.195 -18.254 -10.574  1.00  1.04           N  
ATOM   2031  CA  LEU A 134      13.597 -18.052 -10.211  1.00  1.04           C  
ATOM   2032  C   LEU A 134      13.817 -17.768  -8.724  1.00  1.04           C  
ATOM   2033  O   LEU A 134      14.111 -16.649  -8.292  1.00  1.04           O  
ATOM   2034  CB  LEU A 134      14.197 -16.951 -11.077  1.00  1.04           C  
ATOM   2035  CG  LEU A 134      14.240 -17.302 -12.552  1.00  1.04           C  
ATOM   2036  CD1 LEU A 134      14.721 -16.136 -13.339  1.00  1.04           C  
ATOM   2037  CD2 LEU A 134      15.142 -18.501 -12.749  1.00  1.04           C  
ATOM   2038  H   LEU A 134      11.694 -17.521 -11.082  1.00  1.04           H  
ATOM   2039  HA  LEU A 134      14.131 -18.971 -10.446  1.00  1.04           H  
ATOM   2040 1HB  LEU A 134      13.594 -16.047 -10.964  1.00  1.04           H  
ATOM   2041 2HB  LEU A 134      15.207 -16.745 -10.741  1.00  1.04           H  
ATOM   2042  HG  LEU A 134      13.248 -17.549 -12.887  1.00  1.04           H  
ATOM   2043 1HD1 LEU A 134      14.740 -16.392 -14.396  1.00  1.04           H  
ATOM   2044 2HD1 LEU A 134      14.035 -15.316 -13.179  1.00  1.04           H  
ATOM   2045 3HD1 LEU A 134      15.722 -15.861 -13.012  1.00  1.04           H  
ATOM   2046 1HD2 LEU A 134      15.164 -18.765 -13.806  1.00  1.04           H  
ATOM   2047 2HD2 LEU A 134      16.150 -18.261 -12.411  1.00  1.04           H  
ATOM   2048 3HD2 LEU A 134      14.755 -19.342 -12.172  1.00  1.04           H  
ATOM   2049  N   GLU A 135      13.688 -18.838  -7.952  1.00  0.96           N  
ATOM   2050  CA  GLU A 135      13.824 -18.810  -6.509  1.00  0.96           C  
ATOM   2051  C   GLU A 135      15.227 -18.374  -6.150  1.00  0.96           C  
ATOM   2052  O   GLU A 135      16.182 -18.656  -6.874  1.00  0.96           O  
ATOM   2053  CB  GLU A 135      13.507 -20.178  -5.893  1.00  0.96           C  
ATOM   2054  CG  GLU A 135      12.031 -20.591  -5.988  1.00  0.96           C  
ATOM   2055  CD  GLU A 135      11.725 -21.919  -5.312  1.00  0.96           C  
ATOM   2056  OE1 GLU A 135      12.639 -22.551  -4.836  1.00  0.96           O  
ATOM   2057  OE2 GLU A 135      10.572 -22.289  -5.264  1.00  0.96           O  
ATOM   2058  H   GLU A 135      13.424 -19.702  -8.422  1.00  0.96           H  
ATOM   2059  HA  GLU A 135      13.125 -18.077  -6.106  1.00  0.96           H  
ATOM   2060 1HB  GLU A 135      14.100 -20.944  -6.393  1.00  0.96           H  
ATOM   2061 2HB  GLU A 135      13.795 -20.178  -4.841  1.00  0.96           H  
ATOM   2062 1HG  GLU A 135      11.421 -19.814  -5.530  1.00  0.96           H  
ATOM   2063 2HG  GLU A 135      11.753 -20.653  -7.041  1.00  0.96           H  
ATOM   2064  N   ASP A 136      15.327 -17.640  -5.046  1.00  0.90           N  
ATOM   2065  CA  ASP A 136      16.567 -17.076  -4.508  1.00  0.90           C  
ATOM   2066  C   ASP A 136      17.151 -15.951  -5.371  1.00  0.90           C  
ATOM   2067  O   ASP A 136      18.229 -15.435  -5.071  1.00  0.90           O  
ATOM   2068  CB  ASP A 136      17.633 -18.158  -4.282  1.00  0.90           C  
ATOM   2069  CG  ASP A 136      17.223 -19.188  -3.222  1.00  0.90           C  
ATOM   2070  OD1 ASP A 136      16.699 -18.790  -2.206  1.00  0.90           O  
ATOM   2071  OD2 ASP A 136      17.436 -20.356  -3.439  1.00  0.90           O  
ATOM   2072  H   ASP A 136      14.475 -17.461  -4.533  1.00  0.90           H  
ATOM   2073  HA  ASP A 136      16.336 -16.646  -3.533  1.00  0.90           H  
ATOM   2074 1HB  ASP A 136      17.871 -18.672  -5.207  1.00  0.90           H  
ATOM   2075 2HB  ASP A 136      18.552 -17.679  -3.948  1.00  0.90           H  
ATOM   2076  N   VAL A 137      16.403 -15.502  -6.377  1.00  0.84           N  
ATOM   2077  CA  VAL A 137      16.807 -14.353  -7.159  1.00  0.84           C  
ATOM   2078  C   VAL A 137      15.852 -13.231  -6.794  1.00  0.84           C  
ATOM   2079  O   VAL A 137      14.639 -13.408  -6.841  1.00  0.84           O  
ATOM   2080  CB  VAL A 137      16.735 -14.657  -8.666  1.00  0.84           C  
ATOM   2081  CG1 VAL A 137      17.135 -13.452  -9.461  1.00  0.84           C  
ATOM   2082  CG2 VAL A 137      17.611 -15.847  -8.986  1.00  0.84           C  
ATOM   2083  H   VAL A 137      15.538 -15.972  -6.645  1.00  0.84           H  
ATOM   2084  HA  VAL A 137      17.824 -14.065  -6.897  1.00  0.84           H  
ATOM   2085  HB  VAL A 137      15.719 -14.894  -8.934  1.00  0.84           H  
ATOM   2086 1HG1 VAL A 137      17.068 -13.694 -10.507  1.00  0.84           H  
ATOM   2087 2HG1 VAL A 137      16.469 -12.627  -9.234  1.00  0.84           H  
ATOM   2088 3HG1 VAL A 137      18.158 -13.171  -9.221  1.00  0.84           H  
ATOM   2089 1HG2 VAL A 137      17.545 -16.072 -10.048  1.00  0.84           H  
ATOM   2090 2HG2 VAL A 137      18.643 -15.621  -8.722  1.00  0.84           H  
ATOM   2091 3HG2 VAL A 137      17.268 -16.712  -8.410  1.00  0.84           H  
ATOM   2092  N   ARG A 138      16.380 -12.084  -6.383  1.00  0.82           N  
ATOM   2093  CA  ARG A 138      15.494 -10.997  -5.978  1.00  0.82           C  
ATOM   2094  C   ARG A 138      14.907 -10.302  -7.194  1.00  0.82           C  
ATOM   2095  O   ARG A 138      13.701 -10.045  -7.259  1.00  0.82           O  
ATOM   2096  CB  ARG A 138      16.235  -9.977  -5.138  1.00  0.82           C  
ATOM   2097  CG  ARG A 138      15.356  -8.865  -4.598  1.00  0.82           C  
ATOM   2098  CD  ARG A 138      16.102  -7.928  -3.718  1.00  0.82           C  
ATOM   2099  NE  ARG A 138      15.243  -6.855  -3.263  1.00  0.82           N  
ATOM   2100  CZ  ARG A 138      15.646  -5.776  -2.559  1.00  0.82           C  
ATOM   2101  NH1 ARG A 138      16.919  -5.627  -2.228  1.00  0.82           N  
ATOM   2102  NH2 ARG A 138      14.754  -4.868  -2.204  1.00  0.82           N  
ATOM   2103  H   ARG A 138      17.384 -11.978  -6.343  1.00  0.82           H  
ATOM   2104  HA  ARG A 138      14.679 -11.412  -5.386  1.00  0.82           H  
ATOM   2105 1HB  ARG A 138      16.701 -10.473  -4.289  1.00  0.82           H  
ATOM   2106 2HB  ARG A 138      17.028  -9.521  -5.728  1.00  0.82           H  
ATOM   2107 1HG  ARG A 138      14.920  -8.299  -5.420  1.00  0.82           H  
ATOM   2108 2HG  ARG A 138      14.548  -9.300  -4.007  1.00  0.82           H  
ATOM   2109 1HD  ARG A 138      16.475  -8.461  -2.846  1.00  0.82           H  
ATOM   2110 2HD  ARG A 138      16.934  -7.492  -4.265  1.00  0.82           H  
ATOM   2111  HE  ARG A 138      14.237  -6.928  -3.496  1.00  0.82           H  
ATOM   2112 1HH1 ARG A 138      17.597  -6.325  -2.499  1.00  0.82           H  
ATOM   2113 2HH1 ARG A 138      17.211  -4.817  -1.700  1.00  0.82           H  
ATOM   2114 1HH2 ARG A 138      13.761  -5.001  -2.469  1.00  0.82           H  
ATOM   2115 2HH2 ARG A 138      15.031  -4.052  -1.682  1.00  0.82           H  
ATOM   2116  N   PHE A 139      15.762 -10.038  -8.170  1.00  0.82           N  
ATOM   2117  CA  PHE A 139      15.368  -9.351  -9.384  1.00  0.82           C  
ATOM   2118  C   PHE A 139      16.150  -9.815 -10.585  1.00  0.82           C  
ATOM   2119  O   PHE A 139      17.266 -10.326 -10.476  1.00  0.82           O  
ATOM   2120  CB  PHE A 139      15.502  -7.826  -9.235  1.00  0.82           C  
ATOM   2121  CG  PHE A 139      16.846  -7.325  -8.897  1.00  0.82           C  
ATOM   2122  CD1 PHE A 139      17.760  -7.019  -9.869  1.00  0.82           C  
ATOM   2123  CD2 PHE A 139      17.179  -7.098  -7.577  1.00  0.82           C  
ATOM   2124  CE1 PHE A 139      19.001  -6.516  -9.528  1.00  0.82           C  
ATOM   2125  CE2 PHE A 139      18.407  -6.594  -7.231  1.00  0.82           C  
ATOM   2126  CZ  PHE A 139      19.324  -6.304  -8.212  1.00  0.82           C  
ATOM   2127  H   PHE A 139      16.726 -10.307  -8.057  1.00  0.82           H  
ATOM   2128  HA  PHE A 139      14.327  -9.583  -9.590  1.00  0.82           H  
ATOM   2129 1HB  PHE A 139      15.200  -7.352 -10.170  1.00  0.82           H  
ATOM   2130 2HB  PHE A 139      14.824  -7.474  -8.465  1.00  0.82           H  
ATOM   2131  HD1 PHE A 139      17.496  -7.188 -10.916  1.00  0.82           H  
ATOM   2132  HD2 PHE A 139      16.452  -7.315  -6.811  1.00  0.82           H  
ATOM   2133  HE1 PHE A 139      19.722  -6.289 -10.301  1.00  0.82           H  
ATOM   2134  HE2 PHE A 139      18.655  -6.423  -6.185  1.00  0.82           H  
ATOM   2135  HZ  PHE A 139      20.302  -5.906  -7.946  1.00  0.82           H  
ATOM   2136  N   LEU A 140      15.545  -9.600 -11.735  1.00  0.85           N  
ATOM   2137  CA  LEU A 140      16.080  -9.962 -13.024  1.00  0.85           C  
ATOM   2138  C   LEU A 140      16.462  -8.708 -13.787  1.00  0.85           C  
ATOM   2139  O   LEU A 140      15.858  -7.652 -13.600  1.00  0.85           O  
ATOM   2140  CB  LEU A 140      14.967 -10.691 -13.775  1.00  0.85           C  
ATOM   2141  CG  LEU A 140      14.375 -11.833 -12.985  1.00  0.85           C  
ATOM   2142  CD1 LEU A 140      13.216 -12.462 -13.748  1.00  0.85           C  
ATOM   2143  CD2 LEU A 140      15.466 -12.812 -12.670  1.00  0.85           C  
ATOM   2144  H   LEU A 140      14.623  -9.181 -11.715  1.00  0.85           H  
ATOM   2145  HA  LEU A 140      16.955 -10.594 -12.895  1.00  0.85           H  
ATOM   2146 1HB  LEU A 140      14.172  -9.978 -14.001  1.00  0.85           H  
ATOM   2147 2HB  LEU A 140      15.366 -11.080 -14.712  1.00  0.85           H  
ATOM   2148  HG  LEU A 140      13.973 -11.435 -12.056  1.00  0.85           H  
ATOM   2149 1HD1 LEU A 140      12.772 -13.266 -13.158  1.00  0.85           H  
ATOM   2150 2HD1 LEU A 140      12.467 -11.698 -13.937  1.00  0.85           H  
ATOM   2151 3HD1 LEU A 140      13.577 -12.861 -14.694  1.00  0.85           H  
ATOM   2152 1HD2 LEU A 140      15.070 -13.616 -12.060  1.00  0.85           H  
ATOM   2153 2HD2 LEU A 140      15.877 -13.215 -13.594  1.00  0.85           H  
ATOM   2154 3HD2 LEU A 140      16.247 -12.300 -12.124  1.00  0.85           H  
ATOM   2155  N   ASP A 141      17.448  -8.782 -14.660  1.00  0.89           N  
ATOM   2156  CA  ASP A 141      17.670  -7.608 -15.492  1.00  0.89           C  
ATOM   2157  C   ASP A 141      16.402  -7.373 -16.315  1.00  0.89           C  
ATOM   2158  O   ASP A 141      15.811  -8.338 -16.807  1.00  0.89           O  
ATOM   2159  CB  ASP A 141      18.888  -7.790 -16.392  1.00  0.89           C  
ATOM   2160  CG  ASP A 141      20.221  -7.718 -15.624  1.00  0.89           C  
ATOM   2161  OD1 ASP A 141      20.214  -7.358 -14.452  1.00  0.89           O  
ATOM   2162  OD2 ASP A 141      21.233  -7.979 -16.208  1.00  0.89           O  
ATOM   2163  H   ASP A 141      17.982  -9.632 -14.786  1.00  0.89           H  
ATOM   2164  HA  ASP A 141      17.828  -6.738 -14.857  1.00  0.89           H  
ATOM   2165 1HB  ASP A 141      18.824  -8.752 -16.901  1.00  0.89           H  
ATOM   2166 2HB  ASP A 141      18.879  -7.014 -17.163  1.00  0.89           H  
ATOM   2167  N   ALA A 142      15.990  -6.116 -16.492  1.00  0.93           N  
ATOM   2168  CA  ALA A 142      14.803  -5.841 -17.295  1.00  0.93           C  
ATOM   2169  C   ALA A 142      15.039  -6.315 -18.714  1.00  0.93           C  
ATOM   2170  O   ALA A 142      16.150  -6.218 -19.232  1.00  0.93           O  
ATOM   2171  CB  ALA A 142      14.451  -4.361 -17.285  1.00  0.93           C  
ATOM   2172  H   ALA A 142      16.483  -5.329 -16.069  1.00  0.93           H  
ATOM   2173  HA  ALA A 142      13.968  -6.404 -16.876  1.00  0.93           H  
ATOM   2174 1HB  ALA A 142      13.557  -4.191 -17.879  1.00  0.93           H  
ATOM   2175 2HB  ALA A 142      14.262  -4.041 -16.262  1.00  0.93           H  
ATOM   2176 3HB  ALA A 142      15.274  -3.782 -17.701  1.00  0.93           H  
ATOM   2177  N   ILE A 143      13.977  -6.776 -19.369  1.00  0.95           N  
ATOM   2178  CA  ILE A 143      14.061  -7.247 -20.751  1.00  0.95           C  
ATOM   2179  C   ILE A 143      14.505  -6.148 -21.738  1.00  0.95           C  
ATOM   2180  O   ILE A 143      15.047  -6.451 -22.802  1.00  0.95           O  
ATOM   2181  CB  ILE A 143      12.724  -7.898 -21.168  1.00  0.95           C  
ATOM   2182  CG1 ILE A 143      12.928  -8.749 -22.432  1.00  0.95           C  
ATOM   2183  CG2 ILE A 143      11.654  -6.830 -21.417  1.00  0.95           C  
ATOM   2184  CD1 ILE A 143      11.777  -9.707 -22.716  1.00  0.95           C  
ATOM   2185  H   ILE A 143      13.091  -6.831 -18.887  1.00  0.95           H  
ATOM   2186  HA  ILE A 143      14.814  -8.032 -20.784  1.00  0.95           H  
ATOM   2187  HB  ILE A 143      12.389  -8.562 -20.373  1.00  0.95           H  
ATOM   2188 1HG1 ILE A 143      13.032  -8.079 -23.287  1.00  0.95           H  
ATOM   2189 2HG1 ILE A 143      13.846  -9.328 -22.332  1.00  0.95           H  
ATOM   2190 1HG2 ILE A 143      10.719  -7.312 -21.699  1.00  0.95           H  
ATOM   2191 2HG2 ILE A 143      11.501  -6.245 -20.513  1.00  0.95           H  
ATOM   2192 3HG2 ILE A 143      11.973  -6.169 -22.227  1.00  0.95           H  
ATOM   2193 1HD1 ILE A 143      11.980 -10.268 -23.633  1.00  0.95           H  
ATOM   2194 2HD1 ILE A 143      11.662 -10.404 -21.886  1.00  0.95           H  
ATOM   2195 3HD1 ILE A 143      10.872  -9.154 -22.832  1.00  0.95           H  
ATOM   2196  N   GLY A 144      14.279  -4.880 -21.381  1.00  0.92           N  
ATOM   2197  CA  GLY A 144      14.706  -3.755 -22.207  1.00  0.92           C  
ATOM   2198  C   GLY A 144      13.590  -3.139 -23.037  1.00  0.92           C  
ATOM   2199  O   GLY A 144      12.485  -3.677 -23.128  1.00  0.92           O  
ATOM   2200  H   GLY A 144      13.824  -4.700 -20.500  1.00  0.92           H  
ATOM   2201 1HA  GLY A 144      15.136  -2.990 -21.559  1.00  0.92           H  
ATOM   2202 2HA  GLY A 144      15.506  -4.084 -22.869  1.00  0.92           H  
ATOM   2203  N   SER A 145      13.882  -1.983 -23.631  1.00  0.87           N  
ATOM   2204  CA  SER A 145      12.895  -1.272 -24.439  1.00  0.87           C  
ATOM   2205  C   SER A 145      12.937  -1.766 -25.878  1.00  0.87           C  
ATOM   2206  O   SER A 145      13.799  -1.387 -26.674  1.00  0.87           O  
ATOM   2207  CB  SER A 145      13.180   0.210 -24.397  1.00  0.87           C  
ATOM   2208  OG  SER A 145      12.274   0.922 -25.177  1.00  0.87           O  
ATOM   2209  H   SER A 145      14.806  -1.592 -23.523  1.00  0.87           H  
ATOM   2210  HA  SER A 145      11.898  -1.456 -24.032  1.00  0.87           H  
ATOM   2211 1HB  SER A 145      13.131   0.566 -23.368  1.00  0.87           H  
ATOM   2212 2HB  SER A 145      14.188   0.391 -24.760  1.00  0.87           H  
ATOM   2213  HG  SER A 145      11.432   0.960 -24.659  1.00  0.87           H  
ATOM   2214  N   ASP A 146      11.985  -2.611 -26.218  1.00  0.81           N  
ATOM   2215  CA  ASP A 146      11.951  -3.267 -27.517  1.00  0.81           C  
ATOM   2216  C   ASP A 146      11.358  -2.351 -28.599  1.00  0.81           C  
ATOM   2217  O   ASP A 146      10.202  -2.519 -28.998  1.00  0.81           O  
ATOM   2218  CB  ASP A 146      11.139  -4.558 -27.393  1.00  0.81           C  
ATOM   2219  CG  ASP A 146      11.183  -5.533 -28.629  1.00  0.81           C  
ATOM   2220  OD1 ASP A 146      12.137  -5.506 -29.341  1.00  0.81           O  
ATOM   2221  OD2 ASP A 146      10.178  -6.222 -28.892  1.00  0.81           O  
ATOM   2222  H   ASP A 146      11.292  -2.849 -25.522  1.00  0.81           H  
ATOM   2223  HA  ASP A 146      12.973  -3.518 -27.804  1.00  0.81           H  
ATOM   2224 1HB  ASP A 146      11.504  -5.111 -26.524  1.00  0.81           H  
ATOM   2225 2HB  ASP A 146      10.156  -4.279 -27.173  1.00  0.81           H  
ATOM   2226  N   ILE A 147      12.144  -1.361 -29.031  1.00  0.75           N  
ATOM   2227  CA  ILE A 147      11.744  -0.383 -30.066  1.00  0.75           C  
ATOM   2228  C   ILE A 147      12.652  -0.534 -31.294  1.00  0.75           C  
ATOM   2229  O   ILE A 147      13.873  -0.594 -31.151  1.00  0.75           O  
ATOM   2230  CB  ILE A 147      11.833   1.078 -29.553  1.00  0.75           C  
ATOM   2231  CG1 ILE A 147      10.923   1.310 -28.386  1.00  0.75           C  
ATOM   2232  CG2 ILE A 147      11.437   2.046 -30.643  1.00  0.75           C  
ATOM   2233  CD1 ILE A 147      11.154   2.635 -27.708  1.00  0.75           C  
ATOM   2234  H   ILE A 147      13.060  -1.291 -28.584  1.00  0.75           H  
ATOM   2235  HA  ILE A 147      10.716  -0.585 -30.373  1.00  0.75           H  
ATOM   2236  HB  ILE A 147      12.853   1.291 -29.229  1.00  0.75           H  
ATOM   2237 1HG1 ILE A 147       9.898   1.297 -28.740  1.00  0.75           H  
ATOM   2238 2HG1 ILE A 147      11.065   0.517 -27.650  1.00  0.75           H  
ATOM   2239 1HG2 ILE A 147      11.502   3.049 -30.264  1.00  0.75           H  
ATOM   2240 2HG2 ILE A 147      12.097   1.941 -31.474  1.00  0.75           H  
ATOM   2241 3HG2 ILE A 147      10.412   1.846 -30.956  1.00  0.75           H  
ATOM   2242 1HD1 ILE A 147      10.466   2.734 -26.884  1.00  0.75           H  
ATOM   2243 2HD1 ILE A 147      12.178   2.685 -27.329  1.00  0.75           H  
ATOM   2244 3HD1 ILE A 147      10.994   3.442 -28.419  1.00  0.75           H  
ATOM   2245  N   LYS A 148      12.081  -0.619 -32.503  1.00  0.72           N  
ATOM   2246  CA  LYS A 148      12.922  -0.792 -33.690  1.00  0.72           C  
ATOM   2247  C   LYS A 148      13.679   0.476 -34.054  1.00  0.72           C  
ATOM   2248  O   LYS A 148      14.831   0.413 -34.479  1.00  0.72           O  
ATOM   2249  CB  LYS A 148      12.107  -1.258 -34.896  1.00  0.72           C  
ATOM   2250  CG  LYS A 148      12.967  -1.633 -36.097  1.00  0.72           C  
ATOM   2251  CD  LYS A 148      12.144  -2.242 -37.215  1.00  0.72           C  
ATOM   2252  CE  LYS A 148      13.028  -2.688 -38.365  1.00  0.72           C  
ATOM   2253  NZ  LYS A 148      12.237  -3.246 -39.487  1.00  0.72           N  
ATOM   2254  H   LYS A 148      11.065  -0.576 -32.619  1.00  0.72           H  
ATOM   2255  HA  LYS A 148      13.669  -1.547 -33.474  1.00  0.72           H  
ATOM   2256 1HB  LYS A 148      11.486  -2.103 -34.625  1.00  0.72           H  
ATOM   2257 2HB  LYS A 148      11.435  -0.458 -35.207  1.00  0.72           H  
ATOM   2258 1HG  LYS A 148      13.457  -0.734 -36.470  1.00  0.72           H  
ATOM   2259 2HG  LYS A 148      13.733  -2.342 -35.788  1.00  0.72           H  
ATOM   2260 1HD  LYS A 148      11.573  -3.092 -36.832  1.00  0.72           H  
ATOM   2261 2HD  LYS A 148      11.444  -1.495 -37.582  1.00  0.72           H  
ATOM   2262 1HE  LYS A 148      13.604  -1.838 -38.726  1.00  0.72           H  
ATOM   2263 2HE  LYS A 148      13.715  -3.454 -38.004  1.00  0.72           H  
ATOM   2264 1HZ  LYS A 148      12.857  -3.534 -40.230  1.00  0.72           H  
ATOM   2265 2HZ  LYS A 148      11.704  -4.043 -39.163  1.00  0.72           H  
ATOM   2266 3HZ  LYS A 148      11.609  -2.534 -39.831  1.00  0.72           H  
ATOM   2267  N   ASN A 149      13.036   1.631 -33.907  1.00  0.71           N  
ATOM   2268  CA  ASN A 149      13.673   2.890 -34.260  1.00  0.71           C  
ATOM   2269  C   ASN A 149      14.719   3.268 -33.187  1.00  0.71           C  
ATOM   2270  O   ASN A 149      14.340   3.613 -32.066  1.00  0.71           O  
ATOM   2271  CB  ASN A 149      12.634   3.985 -34.409  1.00  0.71           C  
ATOM   2272  CG  ASN A 149      13.246   5.303 -34.903  1.00  0.71           C  
ATOM   2273  OD1 ASN A 149      14.277   5.788 -34.406  1.00  0.71           O  
ATOM   2274  ND2 ASN A 149      12.627   5.886 -35.898  1.00  0.71           N  
ATOM   2275  H   ASN A 149      12.083   1.619 -33.563  1.00  0.71           H  
ATOM   2276  HA  ASN A 149      14.137   2.747 -35.225  1.00  0.71           H  
ATOM   2277 1HB  ASN A 149      11.860   3.662 -35.106  1.00  0.71           H  
ATOM   2278 2HB  ASN A 149      12.149   4.160 -33.445  1.00  0.71           H  
ATOM   2279 1HD2 ASN A 149      12.979   6.745 -36.271  1.00  0.71           H  
ATOM   2280 2HD2 ASN A 149      11.798   5.468 -36.301  1.00  0.71           H  
ATOM   2281  N   PRO A 150      16.030   3.306 -33.523  1.00  0.71           N  
ATOM   2282  CA  PRO A 150      17.156   3.485 -32.614  1.00  0.71           C  
ATOM   2283  C   PRO A 150      17.224   4.853 -31.953  1.00  0.71           C  
ATOM   2284  O   PRO A 150      17.958   5.040 -30.978  1.00  0.71           O  
ATOM   2285  CB  PRO A 150      18.367   3.283 -33.534  1.00  0.71           C  
ATOM   2286  CG  PRO A 150      17.879   3.660 -34.907  1.00  0.71           C  
ATOM   2287  CD  PRO A 150      16.441   3.223 -34.952  1.00  0.71           C  
ATOM   2288  HA  PRO A 150      17.114   2.696 -31.848  1.00  0.71           H  
ATOM   2289 1HB  PRO A 150      19.198   3.923 -33.196  1.00  0.71           H  
ATOM   2290 2HB  PRO A 150      18.715   2.242 -33.474  1.00  0.71           H  
ATOM   2291 1HG  PRO A 150      17.991   4.753 -35.052  1.00  0.71           H  
ATOM   2292 2HG  PRO A 150      18.493   3.174 -35.677  1.00  0.71           H  
ATOM   2293 1HD  PRO A 150      15.898   3.949 -35.572  1.00  0.71           H  
ATOM   2294 2HD  PRO A 150      16.369   2.193 -35.329  1.00  0.71           H  
ATOM   2295  N   ASP A 151      16.488   5.824 -32.488  1.00  0.73           N  
ATOM   2296  CA  ASP A 151      16.542   7.165 -31.940  1.00  0.73           C  
ATOM   2297  C   ASP A 151      15.472   7.402 -30.887  1.00  0.73           C  
ATOM   2298  O   ASP A 151      15.403   8.489 -30.307  1.00  0.73           O  
ATOM   2299  CB  ASP A 151      16.395   8.194 -33.057  1.00  0.73           C  
ATOM   2300  CG  ASP A 151      17.581   8.190 -34.032  1.00  0.73           C  
ATOM   2301  OD1 ASP A 151      18.699   8.064 -33.588  1.00  0.73           O  
ATOM   2302  OD2 ASP A 151      17.351   8.304 -35.212  1.00  0.73           O  
ATOM   2303  H   ASP A 151      15.852   5.646 -33.262  1.00  0.73           H  
ATOM   2304  HA  ASP A 151      17.516   7.305 -31.471  1.00  0.73           H  
ATOM   2305 1HB  ASP A 151      15.481   7.988 -33.614  1.00  0.73           H  
ATOM   2306 2HB  ASP A 151      16.296   9.187 -32.624  1.00  0.73           H  
ATOM   2307  N   ILE A 152      14.635   6.396 -30.629  1.00  0.74           N  
ATOM   2308  CA  ILE A 152      13.576   6.584 -29.654  1.00  0.74           C  
ATOM   2309  C   ILE A 152      13.872   5.833 -28.367  1.00  0.74           C  
ATOM   2310  O   ILE A 152      14.205   4.649 -28.375  1.00  0.74           O  
ATOM   2311  CB  ILE A 152      12.227   6.155 -30.221  1.00  0.74           C  
ATOM   2312  CG1 ILE A 152      11.964   6.881 -31.553  1.00  0.74           C  
ATOM   2313  CG2 ILE A 152      11.132   6.479 -29.223  1.00  0.74           C  
ATOM   2314  CD1 ILE A 152      11.934   8.387 -31.448  1.00  0.74           C  
ATOM   2315  H   ILE A 152      14.715   5.500 -31.116  1.00  0.74           H  
ATOM   2316  HA  ILE A 152      13.508   7.642 -29.412  1.00  0.74           H  
ATOM   2317  HB  ILE A 152      12.243   5.102 -30.432  1.00  0.74           H  
ATOM   2318 1HG1 ILE A 152      12.744   6.601 -32.255  1.00  0.74           H  
ATOM   2319 2HG1 ILE A 152      11.003   6.541 -31.948  1.00  0.74           H  
ATOM   2320 1HG2 ILE A 152      10.194   6.190 -29.643  1.00  0.74           H  
ATOM   2321 2HG2 ILE A 152      11.300   5.943 -28.289  1.00  0.74           H  
ATOM   2322 3HG2 ILE A 152      11.121   7.548 -29.026  1.00  0.74           H  
ATOM   2323 1HD1 ILE A 152      11.743   8.814 -32.432  1.00  0.74           H  
ATOM   2324 2HD1 ILE A 152      11.140   8.685 -30.763  1.00  0.74           H  
ATOM   2325 3HD1 ILE A 152      12.886   8.754 -31.076  1.00  0.74           H  
ATOM   2326  N   LYS A 153      13.791   6.555 -27.258  1.00  0.74           N  
ATOM   2327  CA  LYS A 153      14.078   6.014 -25.939  1.00  0.74           C  
ATOM   2328  C   LYS A 153      12.789   5.855 -25.146  1.00  0.74           C  
ATOM   2329  O   LYS A 153      11.764   6.431 -25.514  1.00  0.74           O  
ATOM   2330  CB  LYS A 153      15.069   6.921 -25.211  1.00  0.74           C  
ATOM   2331  CG  LYS A 153      16.372   7.151 -26.000  1.00  0.74           C  
ATOM   2332  CD  LYS A 153      17.153   5.851 -26.220  1.00  0.74           C  
ATOM   2333  CE  LYS A 153      18.465   6.113 -26.967  1.00  0.74           C  
ATOM   2334  NZ  LYS A 153      19.213   4.852 -27.257  1.00  0.74           N  
ATOM   2335  H   LYS A 153      13.520   7.525 -27.339  1.00  0.74           H  
ATOM   2336  HA  LYS A 153      14.524   5.025 -26.051  1.00  0.74           H  
ATOM   2337 1HB  LYS A 153      14.608   7.891 -25.025  1.00  0.74           H  
ATOM   2338 2HB  LYS A 153      15.324   6.486 -24.245  1.00  0.74           H  
ATOM   2339 1HG  LYS A 153      16.136   7.585 -26.975  1.00  0.74           H  
ATOM   2340 2HG  LYS A 153      17.004   7.853 -25.458  1.00  0.74           H  
ATOM   2341 1HD  LYS A 153      17.374   5.389 -25.257  1.00  0.74           H  
ATOM   2342 2HD  LYS A 153      16.548   5.157 -26.807  1.00  0.74           H  
ATOM   2343 1HE  LYS A 153      18.237   6.609 -27.913  1.00  0.74           H  
ATOM   2344 2HE  LYS A 153      19.095   6.768 -26.366  1.00  0.74           H  
ATOM   2345 1HZ  LYS A 153      20.064   5.072 -27.755  1.00  0.74           H  
ATOM   2346 2HZ  LYS A 153      19.440   4.387 -26.393  1.00  0.74           H  
ATOM   2347 3HZ  LYS A 153      18.638   4.242 -27.825  1.00  0.74           H  
ATOM   2348  N   GLU A 154      12.847   5.088 -24.060  1.00  0.73           N  
ATOM   2349  CA  GLU A 154      11.674   4.892 -23.214  1.00  0.73           C  
ATOM   2350  C   GLU A 154      12.005   4.984 -21.725  1.00  0.73           C  
ATOM   2351  O   GLU A 154      12.909   4.315 -21.209  1.00  0.73           O  
ATOM   2352  CB  GLU A 154      11.060   3.511 -23.498  1.00  0.73           C  
ATOM   2353  CG  GLU A 154       9.766   3.185 -22.746  1.00  0.73           C  
ATOM   2354  CD  GLU A 154       9.216   1.802 -23.071  1.00  0.73           C  
ATOM   2355  OE1 GLU A 154       9.856   1.064 -23.791  1.00  0.73           O  
ATOM   2356  OE2 GLU A 154       8.149   1.493 -22.593  1.00  0.73           O  
ATOM   2357  H   GLU A 154      13.714   4.635 -23.816  1.00  0.73           H  
ATOM   2358  HA  GLU A 154      10.942   5.668 -23.445  1.00  0.73           H  
ATOM   2359 1HB  GLU A 154      10.866   3.416 -24.563  1.00  0.73           H  
ATOM   2360 2HB  GLU A 154      11.783   2.747 -23.231  1.00  0.73           H  
ATOM   2361 1HG  GLU A 154       9.960   3.239 -21.677  1.00  0.73           H  
ATOM   2362 2HG  GLU A 154       9.019   3.938 -22.982  1.00  0.73           H  
ATOM   2363  N   LEU A 155      11.205   5.753 -21.005  1.00  0.72           N  
ATOM   2364  CA  LEU A 155      11.372   5.857 -19.569  1.00  0.72           C  
ATOM   2365  C   LEU A 155      10.823   4.602 -18.921  1.00  0.72           C  
ATOM   2366  O   LEU A 155       9.615   4.473 -18.681  1.00  0.72           O  
ATOM   2367  CB  LEU A 155      10.612   7.068 -19.031  1.00  0.72           C  
ATOM   2368  CG  LEU A 155      10.905   7.519 -17.602  1.00  0.72           C  
ATOM   2369  CD1 LEU A 155      10.234   8.856 -17.421  1.00  0.72           C  
ATOM   2370  CD2 LEU A 155      10.390   6.500 -16.598  1.00  0.72           C  
ATOM   2371  H   LEU A 155      10.508   6.328 -21.472  1.00  0.72           H  
ATOM   2372  HA  LEU A 155      12.432   5.948 -19.335  1.00  0.72           H  
ATOM   2373 1HB  LEU A 155      10.845   7.916 -19.667  1.00  0.72           H  
ATOM   2374 2HB  LEU A 155       9.553   6.882 -19.113  1.00  0.72           H  
ATOM   2375  HG  LEU A 155      11.976   7.647 -17.460  1.00  0.72           H  
ATOM   2376 1HD1 LEU A 155      10.396   9.232 -16.427  1.00  0.72           H  
ATOM   2377 2HD1 LEU A 155      10.625   9.571 -18.143  1.00  0.72           H  
ATOM   2378 3HD1 LEU A 155       9.173   8.725 -17.584  1.00  0.72           H  
ATOM   2379 1HD2 LEU A 155      10.591   6.845 -15.597  1.00  0.72           H  
ATOM   2380 2HD2 LEU A 155       9.341   6.391 -16.727  1.00  0.72           H  
ATOM   2381 3HD2 LEU A 155      10.881   5.543 -16.752  1.00  0.72           H  
ATOM   2382  N   ALA A 156      11.746   3.693 -18.629  1.00  0.71           N  
ATOM   2383  CA  ALA A 156      11.453   2.368 -18.098  1.00  0.71           C  
ATOM   2384  C   ALA A 156      12.530   1.929 -17.104  1.00  0.71           C  
ATOM   2385  O   ALA A 156      13.608   2.523 -17.026  1.00  0.71           O  
ATOM   2386  CB  ALA A 156      11.351   1.368 -19.244  1.00  0.71           C  
ATOM   2387  H   ALA A 156      12.694   3.917 -18.919  1.00  0.71           H  
ATOM   2388  HA  ALA A 156      10.503   2.413 -17.566  1.00  0.71           H  
ATOM   2389 1HB  ALA A 156      11.115   0.380 -18.851  1.00  0.71           H  
ATOM   2390 2HB  ALA A 156      10.566   1.679 -19.929  1.00  0.71           H  
ATOM   2391 3HB  ALA A 156      12.298   1.328 -19.776  1.00  0.71           H  
ATOM   2392  N   TYR A 157      12.223   0.897 -16.324  1.00  0.70           N  
ATOM   2393  CA  TYR A 157      13.147   0.381 -15.317  1.00  0.70           C  
ATOM   2394  C   TYR A 157      14.266  -0.474 -15.891  1.00  0.70           C  
ATOM   2395  O   TYR A 157      14.076  -1.217 -16.854  1.00  0.70           O  
ATOM   2396  CB  TYR A 157      12.402  -0.467 -14.293  1.00  0.70           C  
ATOM   2397  CG  TYR A 157      11.493   0.279 -13.380  1.00  0.70           C  
ATOM   2398  CD1 TYR A 157      11.565   1.663 -13.250  1.00  0.70           C  
ATOM   2399  CD2 TYR A 157      10.581  -0.432 -12.656  1.00  0.70           C  
ATOM   2400  CE1 TYR A 157      10.708   2.302 -12.386  1.00  0.70           C  
ATOM   2401  CE2 TYR A 157       9.736   0.211 -11.808  1.00  0.70           C  
ATOM   2402  CZ  TYR A 157       9.787   1.545 -11.663  1.00  0.70           C  
ATOM   2403  OH  TYR A 157       8.915   2.143 -10.781  1.00  0.70           O  
ATOM   2404  H   TYR A 157      11.304   0.469 -16.437  1.00  0.70           H  
ATOM   2405  HA  TYR A 157      13.608   1.230 -14.812  1.00  0.70           H  
ATOM   2406 1HB  TYR A 157      11.812  -1.215 -14.811  1.00  0.70           H  
ATOM   2407 2HB  TYR A 157      13.125  -1.007 -13.680  1.00  0.70           H  
ATOM   2408  HD1 TYR A 157      12.294   2.235 -13.825  1.00  0.70           H  
ATOM   2409  HD2 TYR A 157      10.536  -1.516 -12.760  1.00  0.70           H  
ATOM   2410  HE1 TYR A 157      10.758   3.383 -12.270  1.00  0.70           H  
ATOM   2411  HE2 TYR A 157       9.019  -0.341 -11.237  1.00  0.70           H  
ATOM   2412  HH  TYR A 157       8.293   1.459 -10.430  1.00  0.70           H  
ATOM   2413  N   GLU A 158      15.427  -0.407 -15.241  1.00  0.70           N  
ATOM   2414  CA  GLU A 158      16.565  -1.243 -15.605  1.00  0.70           C  
ATOM   2415  C   GLU A 158      16.463  -2.649 -15.020  1.00  0.70           C  
ATOM   2416  O   GLU A 158      17.007  -3.596 -15.594  1.00  0.70           O  
ATOM   2417  CB  GLU A 158      17.870  -0.599 -15.137  1.00  0.70           C  
ATOM   2418  CG  GLU A 158      18.211   0.711 -15.843  1.00  0.70           C  
ATOM   2419  CD  GLU A 158      19.505   1.337 -15.364  1.00  0.70           C  
ATOM   2420  OE1 GLU A 158      20.096   0.818 -14.446  1.00  0.70           O  
ATOM   2421  OE2 GLU A 158      19.899   2.334 -15.923  1.00  0.70           O  
ATOM   2422  H   GLU A 158      15.521   0.247 -14.478  1.00  0.70           H  
ATOM   2423  HA  GLU A 158      16.589  -1.332 -16.691  1.00  0.70           H  
ATOM   2424 1HB  GLU A 158      17.813  -0.402 -14.067  1.00  0.70           H  
ATOM   2425 2HB  GLU A 158      18.695  -1.295 -15.296  1.00  0.70           H  
ATOM   2426 1HG  GLU A 158      18.286   0.522 -16.913  1.00  0.70           H  
ATOM   2427 2HG  GLU A 158      17.393   1.413 -15.684  1.00  0.70           H  
ATOM   2428  N   LYS A 159      15.810  -2.776 -13.859  1.00  0.70           N  
ATOM   2429  CA  LYS A 159      15.702  -4.070 -13.178  1.00  0.70           C  
ATOM   2430  C   LYS A 159      14.236  -4.419 -12.892  1.00  0.70           C  
ATOM   2431  O   LYS A 159      13.415  -3.528 -12.657  1.00  0.70           O  
ATOM   2432  CB  LYS A 159      16.474  -4.062 -11.860  1.00  0.70           C  
ATOM   2433  CG  LYS A 159      17.983  -3.688 -11.944  1.00  0.70           C  
ATOM   2434  CD  LYS A 159      18.820  -4.700 -12.740  1.00  0.70           C  
ATOM   2435  CE  LYS A 159      20.328  -4.396 -12.651  1.00  0.70           C  
ATOM   2436  NZ  LYS A 159      21.131  -5.280 -13.555  1.00  0.70           N  
ATOM   2437  H   LYS A 159      15.384  -1.962 -13.450  1.00  0.70           H  
ATOM   2438  HA  LYS A 159      16.109  -4.851 -13.821  1.00  0.70           H  
ATOM   2439 1HB  LYS A 159      16.007  -3.363 -11.182  1.00  0.70           H  
ATOM   2440 2HB  LYS A 159      16.394  -5.042 -11.405  1.00  0.70           H  
ATOM   2441 1HG  LYS A 159      18.089  -2.703 -12.400  1.00  0.70           H  
ATOM   2442 2HG  LYS A 159      18.380  -3.634 -10.928  1.00  0.70           H  
ATOM   2443 1HD  LYS A 159      18.634  -5.713 -12.399  1.00  0.70           H  
ATOM   2444 2HD  LYS A 159      18.538  -4.652 -13.787  1.00  0.70           H  
ATOM   2445 1HE  LYS A 159      20.510  -3.355 -12.915  1.00  0.70           H  
ATOM   2446 2HE  LYS A 159      20.651  -4.561 -11.627  1.00  0.70           H  
ATOM   2447 1HZ  LYS A 159      22.109  -5.083 -13.470  1.00  0.70           H  
ATOM   2448 2HZ  LYS A 159      20.967  -6.278 -13.339  1.00  0.70           H  
ATOM   2449 3HZ  LYS A 159      20.852  -5.136 -14.511  1.00  0.70           H  
ATOM   2450  N   THR A 160      13.926  -5.717 -12.899  1.00  0.70           N  
ATOM   2451  CA  THR A 160      12.592  -6.231 -12.601  1.00  0.70           C  
ATOM   2452  C   THR A 160      12.535  -7.310 -11.496  1.00  0.70           C  
ATOM   2453  O   THR A 160      13.021  -8.412 -11.729  1.00  0.70           O  
ATOM   2454  CB  THR A 160      11.999  -6.869 -13.843  1.00  0.70           C  
ATOM   2455  OG1 THR A 160      11.908  -5.901 -14.894  1.00  0.70           O  
ATOM   2456  CG2 THR A 160      10.678  -7.409 -13.507  1.00  0.70           C  
ATOM   2457  H   THR A 160      14.654  -6.389 -13.127  1.00  0.70           H  
ATOM   2458  HA  THR A 160      11.964  -5.384 -12.349  1.00  0.70           H  
ATOM   2459  HB  THR A 160      12.645  -7.686 -14.175  1.00  0.70           H  
ATOM   2460  HG1 THR A 160      11.513  -5.094 -14.546  1.00  0.70           H  
ATOM   2461 1HG2 THR A 160      10.288  -7.874 -14.372  1.00  0.70           H  
ATOM   2462 2HG2 THR A 160      10.771  -8.148 -12.714  1.00  0.70           H  
ATOM   2463 3HG2 THR A 160      10.029  -6.603 -13.175  1.00  0.70           H  
ATOM   2464  N   PRO A 161      11.915  -7.068 -10.330  1.00  0.70           N  
ATOM   2465  CA  PRO A 161      11.752  -8.020  -9.235  1.00  0.70           C  
ATOM   2466  C   PRO A 161      11.076  -9.320  -9.683  1.00  0.70           C  
ATOM   2467  O   PRO A 161      10.088  -9.295 -10.430  1.00  0.70           O  
ATOM   2468  CB  PRO A 161      10.868  -7.236  -8.267  1.00  0.70           C  
ATOM   2469  CG  PRO A 161      11.196  -5.792  -8.553  1.00  0.70           C  
ATOM   2470  CD  PRO A 161      11.424  -5.732 -10.030  1.00  0.70           C  
ATOM   2471  HA  PRO A 161      12.712  -8.226  -8.764  1.00  0.70           H  
ATOM   2472 1HB  PRO A 161       9.813  -7.474  -8.432  1.00  0.70           H  
ATOM   2473 2HB  PRO A 161      11.105  -7.522  -7.228  1.00  0.70           H  
ATOM   2474 1HG  PRO A 161      10.363  -5.146  -8.244  1.00  0.70           H  
ATOM   2475 2HG  PRO A 161      12.069  -5.478  -7.965  1.00  0.70           H  
ATOM   2476 1HD  PRO A 161      10.502  -5.554 -10.546  1.00  0.70           H  
ATOM   2477 2HD  PRO A 161      12.187  -4.978 -10.236  1.00  0.70           H  
ATOM   2478  N   VAL A 162      11.563 -10.448  -9.170  1.00  0.70           N  
ATOM   2479  CA  VAL A 162      10.992 -11.749  -9.533  1.00  0.70           C  
ATOM   2480  C   VAL A 162       9.548 -11.834  -9.044  1.00  0.70           C  
ATOM   2481  O   VAL A 162       8.668 -12.324  -9.751  1.00  0.70           O  
ATOM   2482  CB  VAL A 162      11.816 -12.926  -8.973  1.00  0.70           C  
ATOM   2483  CG1 VAL A 162      11.078 -14.245  -9.226  1.00  0.70           C  
ATOM   2484  CG2 VAL A 162      13.165 -12.983  -9.647  1.00  0.70           C  
ATOM   2485  H   VAL A 162      12.363 -10.394  -8.536  1.00  0.70           H  
ATOM   2486  HA  VAL A 162      10.996 -11.832 -10.621  1.00  0.70           H  
ATOM   2487  HB  VAL A 162      11.947 -12.801  -7.895  1.00  0.70           H  
ATOM   2488 1HG1 VAL A 162      11.666 -15.077  -8.826  1.00  0.70           H  
ATOM   2489 2HG1 VAL A 162      10.104 -14.228  -8.741  1.00  0.70           H  
ATOM   2490 3HG1 VAL A 162      10.943 -14.386 -10.298  1.00  0.70           H  
ATOM   2491 1HG2 VAL A 162      13.723 -13.820  -9.244  1.00  0.70           H  
ATOM   2492 2HG2 VAL A 162      13.019 -13.125 -10.705  1.00  0.70           H  
ATOM   2493 3HG2 VAL A 162      13.710 -12.061  -9.467  1.00  0.70           H  
ATOM   2494  N   LYS A 163       9.298 -11.336  -7.838  1.00  0.70           N  
ATOM   2495  CA  LYS A 163       7.946 -11.325  -7.294  1.00  0.70           C  
ATOM   2496  C   LYS A 163       6.948 -10.682  -8.255  1.00  0.70           C  
ATOM   2497  O   LYS A 163       5.824 -11.166  -8.409  1.00  0.70           O  
ATOM   2498  CB  LYS A 163       7.906 -10.561  -5.973  1.00  0.70           C  
ATOM   2499  CG  LYS A 163       6.523 -10.481  -5.363  1.00  0.70           C  
ATOM   2500  CD  LYS A 163       6.550  -9.756  -4.047  1.00  0.70           C  
ATOM   2501  CE  LYS A 163       5.150  -9.550  -3.505  1.00  0.70           C  
ATOM   2502  NZ  LYS A 163       5.176  -8.822  -2.225  1.00  0.70           N  
ATOM   2503  H   LYS A 163      10.060 -10.954  -7.299  1.00  0.70           H  
ATOM   2504  HA  LYS A 163       7.634 -12.355  -7.122  1.00  0.70           H  
ATOM   2505 1HB  LYS A 163       8.568 -11.037  -5.252  1.00  0.70           H  
ATOM   2506 2HB  LYS A 163       8.264  -9.539  -6.128  1.00  0.70           H  
ATOM   2507 1HG  LYS A 163       5.854  -9.948  -6.046  1.00  0.70           H  
ATOM   2508 2HG  LYS A 163       6.130 -11.486  -5.210  1.00  0.70           H  
ATOM   2509 1HD  LYS A 163       7.133 -10.327  -3.324  1.00  0.70           H  
ATOM   2510 2HD  LYS A 163       7.024  -8.787  -4.181  1.00  0.70           H  
ATOM   2511 1HE  LYS A 163       4.570  -8.971  -4.228  1.00  0.70           H  
ATOM   2512 2HE  LYS A 163       4.668 -10.516  -3.357  1.00  0.70           H  
ATOM   2513 1HZ  LYS A 163       4.233  -8.685  -1.892  1.00  0.70           H  
ATOM   2514 2HZ  LYS A 163       5.704  -9.347  -1.545  1.00  0.70           H  
ATOM   2515 3HZ  LYS A 163       5.621  -7.920  -2.380  1.00  0.70           H  
ATOM   2516  N   SER A 164       7.358  -9.584  -8.892  1.00  0.71           N  
ATOM   2517  CA  SER A 164       6.495  -8.852  -9.803  1.00  0.71           C  
ATOM   2518  C   SER A 164       6.178  -9.709 -11.024  1.00  0.71           C  
ATOM   2519  O   SER A 164       5.053  -9.690 -11.526  1.00  0.71           O  
ATOM   2520  CB  SER A 164       7.138  -7.558 -10.159  1.00  0.71           C  
ATOM   2521  OG  SER A 164       7.272  -6.781  -9.008  1.00  0.71           O  
ATOM   2522  H   SER A 164       8.303  -9.260  -8.748  1.00  0.71           H  
ATOM   2523  HA  SER A 164       5.560  -8.630  -9.287  1.00  0.71           H  
ATOM   2524 1HB  SER A 164       8.111  -7.723 -10.618  1.00  0.71           H  
ATOM   2525 2HB  SER A 164       6.527  -7.043 -10.854  1.00  0.71           H  
ATOM   2526  HG  SER A 164       6.388  -6.711  -8.626  1.00  0.71           H  
ATOM   2527  N   ILE A 165       7.160 -10.492 -11.479  1.00  0.71           N  
ATOM   2528  CA  ILE A 165       6.929 -11.407 -12.598  1.00  0.71           C  
ATOM   2529  C   ILE A 165       5.834 -12.400 -12.200  1.00  0.71           C  
ATOM   2530  O   ILE A 165       4.930 -12.722 -12.988  1.00  0.71           O  
ATOM   2531  CB  ILE A 165       8.212 -12.168 -12.957  1.00  0.71           C  
ATOM   2532  CG1 ILE A 165       9.256 -11.226 -13.489  1.00  0.71           C  
ATOM   2533  CG2 ILE A 165       7.940 -13.219 -13.933  1.00  0.71           C  
ATOM   2534  CD1 ILE A 165       8.819 -10.534 -14.759  1.00  0.71           C  
ATOM   2535  H   ILE A 165       8.084 -10.432 -11.039  1.00  0.71           H  
ATOM   2536  HA  ILE A 165       6.596 -10.837 -13.458  1.00  0.71           H  
ATOM   2537  HB  ILE A 165       8.607 -12.636 -12.077  1.00  0.71           H  
ATOM   2538 1HG1 ILE A 165       9.485 -10.473 -12.729  1.00  0.71           H  
ATOM   2539 2HG1 ILE A 165      10.157 -11.792 -13.692  1.00  0.71           H  
ATOM   2540 1HG2 ILE A 165       8.845 -13.726 -14.119  1.00  0.71           H  
ATOM   2541 2HG2 ILE A 165       7.208 -13.910 -13.544  1.00  0.71           H  
ATOM   2542 3HG2 ILE A 165       7.582 -12.784 -14.833  1.00  0.71           H  
ATOM   2543 1HD1 ILE A 165       9.608  -9.884 -15.109  1.00  0.71           H  
ATOM   2544 2HD1 ILE A 165       8.604 -11.281 -15.526  1.00  0.71           H  
ATOM   2545 3HD1 ILE A 165       7.925  -9.948 -14.562  1.00  0.71           H  
ATOM   2546  N   GLY A 166       5.906 -12.855 -10.949  1.00  0.72           N  
ATOM   2547  CA  GLY A 166       4.907 -13.748 -10.378  1.00  0.72           C  
ATOM   2548  C   GLY A 166       3.516 -13.107 -10.455  1.00  0.72           C  
ATOM   2549  O   GLY A 166       2.562 -13.729 -10.934  1.00  0.72           O  
ATOM   2550  H   GLY A 166       6.703 -12.563 -10.377  1.00  0.72           H  
ATOM   2551 1HA  GLY A 166       4.910 -14.696 -10.912  1.00  0.72           H  
ATOM   2552 2HA  GLY A 166       5.163 -13.952  -9.338  1.00  0.72           H  
ATOM   2553  N   GLU A 167       3.410 -11.852 -10.010  1.00  0.72           N  
ATOM   2554  CA  GLU A 167       2.130 -11.140 -10.028  1.00  0.72           C  
ATOM   2555  C   GLU A 167       1.605 -10.954 -11.452  1.00  0.72           C  
ATOM   2556  O   GLU A 167       0.399 -11.094 -11.695  1.00  0.72           O  
ATOM   2557  CB  GLU A 167       2.284  -9.781  -9.350  1.00  0.72           C  
ATOM   2558  CG  GLU A 167       2.502  -9.849  -7.846  1.00  0.72           C  
ATOM   2559  CD  GLU A 167       1.303 -10.355  -7.075  1.00  0.72           C  
ATOM   2560  OE1 GLU A 167       0.224  -9.825  -7.260  1.00  0.72           O  
ATOM   2561  OE2 GLU A 167       1.459 -11.264  -6.295  1.00  0.72           O  
ATOM   2562  H   GLU A 167       4.242 -11.410  -9.616  1.00  0.72           H  
ATOM   2563  HA  GLU A 167       1.402 -11.728  -9.471  1.00  0.72           H  
ATOM   2564 1HB  GLU A 167       3.140  -9.271  -9.770  1.00  0.72           H  
ATOM   2565 2HB  GLU A 167       1.414  -9.170  -9.547  1.00  0.72           H  
ATOM   2566 1HG  GLU A 167       3.338 -10.522  -7.658  1.00  0.72           H  
ATOM   2567 2HG  GLU A 167       2.794  -8.867  -7.486  1.00  0.72           H  
ATOM   2568  N   ILE A 168       2.497 -10.718 -12.415  1.00  0.72           N  
ATOM   2569  CA  ILE A 168       2.035 -10.587 -13.785  1.00  0.72           C  
ATOM   2570  C   ILE A 168       1.435 -11.900 -14.218  1.00  0.72           C  
ATOM   2571  O   ILE A 168       0.378 -11.929 -14.843  1.00  0.72           O  
ATOM   2572  CB  ILE A 168       3.121 -10.330 -14.811  1.00  0.72           C  
ATOM   2573  CG1 ILE A 168       3.775  -9.086 -14.708  1.00  0.72           C  
ATOM   2574  CG2 ILE A 168       2.474 -10.390 -16.144  1.00  0.72           C  
ATOM   2575  CD1 ILE A 168       4.943  -9.126 -15.587  1.00  0.72           C  
ATOM   2576  H   ILE A 168       3.482 -10.591 -12.177  1.00  0.72           H  
ATOM   2577  HA  ILE A 168       1.269  -9.817 -13.844  1.00  0.72           H  
ATOM   2578  HB  ILE A 168       3.867 -11.093 -14.717  1.00  0.72           H  
ATOM   2579 1HG1 ILE A 168       3.119  -8.288 -15.023  1.00  0.72           H  
ATOM   2580 2HG1 ILE A 168       4.096  -8.898 -13.689  1.00  0.72           H  
ATOM   2581 1HG2 ILE A 168       3.211 -10.262 -16.932  1.00  0.72           H  
ATOM   2582 2HG2 ILE A 168       2.016 -11.342 -16.224  1.00  0.72           H  
ATOM   2583 3HG2 ILE A 168       1.717  -9.608 -16.221  1.00  0.72           H  
ATOM   2584 1HD1 ILE A 168       5.425  -8.253 -15.545  1.00  0.72           H  
ATOM   2585 2HD1 ILE A 168       5.601  -9.899 -15.272  1.00  0.72           H  
ATOM   2586 3HD1 ILE A 168       4.630  -9.308 -16.608  1.00  0.72           H  
ATOM   2587  N   THR A 169       2.124 -12.997 -13.904  1.00  0.72           N  
ATOM   2588  CA  THR A 169       1.670 -14.313 -14.300  1.00  0.72           C  
ATOM   2589  C   THR A 169       0.251 -14.541 -13.769  1.00  0.72           C  
ATOM   2590  O   THR A 169      -0.615 -15.037 -14.494  1.00  0.72           O  
ATOM   2591  CB  THR A 169       2.630 -15.400 -13.788  1.00  0.72           C  
ATOM   2592  OG1 THR A 169       3.949 -15.139 -14.282  1.00  0.72           O  
ATOM   2593  CG2 THR A 169       2.195 -16.759 -14.293  1.00  0.72           C  
ATOM   2594  H   THR A 169       3.003 -12.908 -13.389  1.00  0.72           H  
ATOM   2595  HA  THR A 169       1.645 -14.360 -15.388  1.00  0.72           H  
ATOM   2596  HB  THR A 169       2.642 -15.405 -12.706  1.00  0.72           H  
ATOM   2597  HG1 THR A 169       4.232 -14.246 -13.969  1.00  0.72           H  
ATOM   2598 1HG2 THR A 169       2.887 -17.521 -13.933  1.00  0.72           H  
ATOM   2599 2HG2 THR A 169       1.200 -16.972 -13.931  1.00  0.72           H  
ATOM   2600 3HG2 THR A 169       2.193 -16.759 -15.383  1.00  0.72           H  
ATOM   2601  N   GLU A 170      -0.013 -14.155 -12.511  1.00  0.71           N  
ATOM   2602  CA  GLU A 170      -1.363 -14.338 -11.968  1.00  0.71           C  
ATOM   2603  C   GLU A 170      -2.396 -13.496 -12.737  1.00  0.71           C  
ATOM   2604  O   GLU A 170      -3.509 -13.962 -13.022  1.00  0.71           O  
ATOM   2605  CB  GLU A 170      -1.402 -13.967 -10.480  1.00  0.71           C  
ATOM   2606  CG  GLU A 170      -0.644 -14.932  -9.543  1.00  0.71           C  
ATOM   2607  CD  GLU A 170      -1.228 -16.342  -9.504  1.00  0.71           C  
ATOM   2608  OE1 GLU A 170      -2.404 -16.478  -9.284  1.00  0.71           O  
ATOM   2609  OE2 GLU A 170      -0.485 -17.288  -9.701  1.00  0.71           O  
ATOM   2610  H   GLU A 170       0.741 -13.767 -11.939  1.00  0.71           H  
ATOM   2611  HA  GLU A 170      -1.637 -15.383 -12.071  1.00  0.71           H  
ATOM   2612 1HB  GLU A 170      -0.966 -12.975 -10.348  1.00  0.71           H  
ATOM   2613 2HB  GLU A 170      -2.437 -13.912 -10.146  1.00  0.71           H  
ATOM   2614 1HG  GLU A 170       0.392 -14.990  -9.880  1.00  0.71           H  
ATOM   2615 2HG  GLU A 170      -0.644 -14.512  -8.538  1.00  0.71           H  
ATOM   2616  N   LEU A 171      -2.010 -12.283 -13.140  1.00  0.71           N  
ATOM   2617  CA  LEU A 171      -2.903 -11.435 -13.924  1.00  0.71           C  
ATOM   2618  C   LEU A 171      -3.226 -12.112 -15.247  1.00  0.71           C  
ATOM   2619  O   LEU A 171      -4.392 -12.215 -15.634  1.00  0.71           O  
ATOM   2620  CB  LEU A 171      -2.260 -10.077 -14.224  1.00  0.71           C  
ATOM   2621  CG  LEU A 171      -3.070  -9.125 -15.095  1.00  0.71           C  
ATOM   2622  CD1 LEU A 171      -4.369  -8.749 -14.408  1.00  0.71           C  
ATOM   2623  CD2 LEU A 171      -2.220  -7.890 -15.410  1.00  0.71           C  
ATOM   2624  H   LEU A 171      -1.089 -11.934 -12.868  1.00  0.71           H  
ATOM   2625  HA  LEU A 171      -3.826 -11.286 -13.366  1.00  0.71           H  
ATOM   2626 1HB  LEU A 171      -2.044  -9.599 -13.300  1.00  0.71           H  
ATOM   2627 2HB  LEU A 171      -1.326 -10.240 -14.736  1.00  0.71           H  
ATOM   2628  HG  LEU A 171      -3.325  -9.634 -16.006  1.00  0.71           H  
ATOM   2629 1HD1 LEU A 171      -4.948  -8.084 -15.054  1.00  0.71           H  
ATOM   2630 2HD1 LEU A 171      -4.951  -9.647 -14.202  1.00  0.71           H  
ATOM   2631 3HD1 LEU A 171      -4.140  -8.240 -13.482  1.00  0.71           H  
ATOM   2632 1HD2 LEU A 171      -2.781  -7.223 -16.058  1.00  0.71           H  
ATOM   2633 2HD2 LEU A 171      -1.960  -7.373 -14.486  1.00  0.71           H  
ATOM   2634 3HD2 LEU A 171      -1.309  -8.203 -15.917  1.00  0.71           H  
ATOM   2635  N   MET A 172      -2.174 -12.588 -15.922  1.00  0.70           N  
ATOM   2636  CA  MET A 172      -2.278 -13.228 -17.227  1.00  0.70           C  
ATOM   2637  C   MET A 172      -3.146 -14.466 -17.189  1.00  0.70           C  
ATOM   2638  O   MET A 172      -3.996 -14.650 -18.060  1.00  0.70           O  
ATOM   2639  CB  MET A 172      -0.891 -13.646 -17.699  1.00  0.70           C  
ATOM   2640  CG  MET A 172       0.003 -12.523 -18.053  1.00  0.70           C  
ATOM   2641  SD  MET A 172       1.706 -13.046 -18.374  1.00  0.70           S  
ATOM   2642  CE  MET A 172       1.539 -13.914 -19.866  1.00  0.70           C  
ATOM   2643  H   MET A 172      -1.252 -12.472 -15.508  1.00  0.70           H  
ATOM   2644  HA  MET A 172      -2.713 -12.523 -17.930  1.00  0.70           H  
ATOM   2645 1HB  MET A 172      -0.404 -14.224 -16.923  1.00  0.70           H  
ATOM   2646 2HB  MET A 172      -0.985 -14.287 -18.571  1.00  0.70           H  
ATOM   2647 1HG  MET A 172      -0.382 -12.087 -18.916  1.00  0.70           H  
ATOM   2648 2HG  MET A 172      -0.010 -11.780 -17.272  1.00  0.70           H  
ATOM   2649 1HE  MET A 172       2.493 -14.293 -20.153  1.00  0.70           H  
ATOM   2650 2HE  MET A 172       0.851 -14.742 -19.724  1.00  0.70           H  
ATOM   2651 3HE  MET A 172       1.159 -13.245 -20.633  1.00  0.70           H  
ATOM   2652  N   LYS A 173      -2.973 -15.311 -16.169  1.00  0.69           N  
ATOM   2653  CA  LYS A 173      -3.780 -16.520 -16.081  1.00  0.69           C  
ATOM   2654  C   LYS A 173      -5.254 -16.185 -15.931  1.00  0.69           C  
ATOM   2655  O   LYS A 173      -6.114 -16.825 -16.553  1.00  0.69           O  
ATOM   2656  CB  LYS A 173      -3.332 -17.394 -14.909  1.00  0.69           C  
ATOM   2657  CG  LYS A 173      -1.988 -18.104 -15.098  1.00  0.69           C  
ATOM   2658  CD  LYS A 173      -1.742 -19.100 -13.969  1.00  0.69           C  
ATOM   2659  CE  LYS A 173      -1.487 -18.374 -12.660  1.00  0.69           C  
ATOM   2660  NZ  LYS A 173      -1.148 -19.300 -11.540  1.00  0.69           N  
ATOM   2661  H   LYS A 173      -2.254 -15.124 -15.467  1.00  0.69           H  
ATOM   2662  HA  LYS A 173      -3.656 -17.082 -17.006  1.00  0.69           H  
ATOM   2663 1HB  LYS A 173      -3.243 -16.764 -14.017  1.00  0.69           H  
ATOM   2664 2HB  LYS A 173      -4.092 -18.144 -14.704  1.00  0.69           H  
ATOM   2665 1HG  LYS A 173      -1.984 -18.635 -16.050  1.00  0.69           H  
ATOM   2666 2HG  LYS A 173      -1.186 -17.374 -15.111  1.00  0.69           H  
ATOM   2667 1HD  LYS A 173      -2.607 -19.752 -13.856  1.00  0.69           H  
ATOM   2668 2HD  LYS A 173      -0.870 -19.712 -14.207  1.00  0.69           H  
ATOM   2669 1HE  LYS A 173      -0.665 -17.682 -12.796  1.00  0.69           H  
ATOM   2670 2HE  LYS A 173      -2.377 -17.806 -12.386  1.00  0.69           H  
ATOM   2671 1HZ  LYS A 173      -0.985 -18.707 -10.712  1.00  0.69           H  
ATOM   2672 2HZ  LYS A 173      -1.906 -19.936 -11.365  1.00  0.69           H  
ATOM   2673 3HZ  LYS A 173      -0.314 -19.815 -11.754  1.00  0.69           H  
ATOM   2674  N   LYS A 174      -5.562 -15.149 -15.143  1.00  0.69           N  
ATOM   2675  CA  LYS A 174      -6.954 -14.787 -14.976  1.00  0.69           C  
ATOM   2676  C   LYS A 174      -7.513 -14.190 -16.245  1.00  0.69           C  
ATOM   2677  O   LYS A 174      -8.559 -14.634 -16.728  1.00  0.69           O  
ATOM   2678  CB  LYS A 174      -7.171 -13.810 -13.821  1.00  0.69           C  
ATOM   2679  CG  LYS A 174      -8.670 -13.432 -13.670  1.00  0.69           C  
ATOM   2680  CD  LYS A 174      -8.972 -12.682 -12.391  1.00  0.69           C  
ATOM   2681  CE  LYS A 174     -10.440 -12.190 -12.354  1.00  0.69           C  
ATOM   2682  NZ  LYS A 174     -11.443 -13.306 -12.534  1.00  0.69           N  
ATOM   2683  H   LYS A 174      -4.834 -14.640 -14.633  1.00  0.69           H  
ATOM   2684  HA  LYS A 174      -7.520 -15.692 -14.760  1.00  0.69           H  
ATOM   2685 1HB  LYS A 174      -6.817 -14.251 -12.890  1.00  0.69           H  
ATOM   2686 2HB  LYS A 174      -6.592 -12.898 -13.999  1.00  0.69           H  
ATOM   2687 1HG  LYS A 174      -8.967 -12.807 -14.519  1.00  0.69           H  
ATOM   2688 2HG  LYS A 174      -9.280 -14.338 -13.699  1.00  0.69           H  
ATOM   2689 1HD  LYS A 174      -8.796 -13.337 -11.538  1.00  0.69           H  
ATOM   2690 2HD  LYS A 174      -8.304 -11.824 -12.314  1.00  0.69           H  
ATOM   2691 1HE  LYS A 174     -10.611 -11.724 -11.386  1.00  0.69           H  
ATOM   2692 2HE  LYS A 174     -10.602 -11.452 -13.138  1.00  0.69           H  
ATOM   2693 1HZ  LYS A 174     -12.374 -12.933 -12.487  1.00  0.69           H  
ATOM   2694 2HZ  LYS A 174     -11.325 -13.736 -13.468  1.00  0.69           H  
ATOM   2695 3HZ  LYS A 174     -11.329 -14.005 -11.825  1.00  0.69           H  
ATOM   2696  N   VAL A 175      -6.807 -13.221 -16.819  1.00  0.68           N  
ATOM   2697  CA  VAL A 175      -7.344 -12.570 -17.994  1.00  0.68           C  
ATOM   2698  C   VAL A 175      -7.504 -13.571 -19.117  1.00  0.68           C  
ATOM   2699  O   VAL A 175      -8.533 -13.585 -19.777  1.00  0.68           O  
ATOM   2700  CB  VAL A 175      -6.475 -11.386 -18.424  1.00  0.68           C  
ATOM   2701  CG1 VAL A 175      -6.953 -10.846 -19.768  1.00  0.68           C  
ATOM   2702  CG2 VAL A 175      -6.588 -10.295 -17.368  1.00  0.68           C  
ATOM   2703  H   VAL A 175      -5.922 -12.915 -16.418  1.00  0.68           H  
ATOM   2704  HA  VAL A 175      -8.334 -12.176 -17.747  1.00  0.68           H  
ATOM   2705  HB  VAL A 175      -5.438 -11.712 -18.529  1.00  0.68           H  
ATOM   2706 1HG1 VAL A 175      -6.333 -10.002 -20.066  1.00  0.68           H  
ATOM   2707 2HG1 VAL A 175      -6.884 -11.632 -20.502  1.00  0.68           H  
ATOM   2708 3HG1 VAL A 175      -7.997 -10.519 -19.682  1.00  0.68           H  
ATOM   2709 1HG2 VAL A 175      -5.992  -9.442 -17.647  1.00  0.68           H  
ATOM   2710 2HG2 VAL A 175      -7.633  -9.997 -17.288  1.00  0.68           H  
ATOM   2711 3HG2 VAL A 175      -6.245 -10.678 -16.408  1.00  0.68           H  
ATOM   2712  N   LYS A 176      -6.519 -14.446 -19.330  1.00  0.68           N  
ATOM   2713  CA  LYS A 176      -6.655 -15.428 -20.390  1.00  0.68           C  
ATOM   2714  C   LYS A 176      -7.936 -16.237 -20.202  1.00  0.68           C  
ATOM   2715  O   LYS A 176      -8.765 -16.333 -21.114  1.00  0.68           O  
ATOM   2716  CB  LYS A 176      -5.472 -16.397 -20.393  1.00  0.68           C  
ATOM   2717  CG  LYS A 176      -5.500 -17.410 -21.532  1.00  0.68           C  
ATOM   2718  CD  LYS A 176      -4.287 -18.339 -21.494  1.00  0.68           C  
ATOM   2719  CE  LYS A 176      -4.343 -19.355 -22.635  1.00  0.68           C  
ATOM   2720  NZ  LYS A 176      -3.237 -20.334 -22.568  1.00  0.68           N  
ATOM   2721  H   LYS A 176      -5.671 -14.433 -18.767  1.00  0.68           H  
ATOM   2722  HA  LYS A 176      -6.700 -14.913 -21.345  1.00  0.68           H  
ATOM   2723 1HB  LYS A 176      -4.534 -15.849 -20.429  1.00  0.68           H  
ATOM   2724 2HB  LYS A 176      -5.467 -16.953 -19.455  1.00  0.68           H  
ATOM   2725 1HG  LYS A 176      -6.407 -18.010 -21.450  1.00  0.68           H  
ATOM   2726 2HG  LYS A 176      -5.520 -16.885 -22.484  1.00  0.68           H  
ATOM   2727 1HD  LYS A 176      -3.370 -17.746 -21.588  1.00  0.68           H  
ATOM   2728 2HD  LYS A 176      -4.261 -18.865 -20.542  1.00  0.68           H  
ATOM   2729 1HE  LYS A 176      -5.290 -19.888 -22.597  1.00  0.68           H  
ATOM   2730 2HE  LYS A 176      -4.274 -18.819 -23.584  1.00  0.68           H  
ATOM   2731 1HZ  LYS A 176      -3.292 -20.974 -23.344  1.00  0.68           H  
ATOM   2732 2HZ  LYS A 176      -2.325 -19.858 -22.619  1.00  0.68           H  
ATOM   2733 3HZ  LYS A 176      -3.277 -20.850 -21.711  1.00  0.68           H  
ATOM   2734  N   GLY A 177      -8.128 -16.775 -18.989  1.00  0.67           N  
ATOM   2735  CA  GLY A 177      -9.291 -17.597 -18.673  1.00  0.67           C  
ATOM   2736  C   GLY A 177     -10.623 -16.877 -18.874  1.00  0.67           C  
ATOM   2737  O   GLY A 177     -11.616 -17.496 -19.267  1.00  0.67           O  
ATOM   2738  H   GLY A 177      -7.432 -16.639 -18.251  1.00  0.67           H  
ATOM   2739 1HA  GLY A 177      -9.267 -18.496 -19.285  1.00  0.67           H  
ATOM   2740 2HA  GLY A 177      -9.214 -17.917 -17.635  1.00  0.67           H  
ATOM   2741  N   ASP A 178     -10.639 -15.571 -18.631  1.00  0.67           N  
ATOM   2742  CA  ASP A 178     -11.846 -14.774 -18.762  1.00  0.67           C  
ATOM   2743  C   ASP A 178     -11.994 -13.994 -20.079  1.00  0.67           C  
ATOM   2744  O   ASP A 178     -12.957 -13.241 -20.225  1.00  0.67           O  
ATOM   2745  CB  ASP A 178     -11.946 -13.791 -17.590  1.00  0.67           C  
ATOM   2746  CG  ASP A 178     -12.213 -14.437 -16.194  1.00  0.67           C  
ATOM   2747  OD1 ASP A 178     -13.036 -15.342 -16.099  1.00  0.67           O  
ATOM   2748  OD2 ASP A 178     -11.602 -13.997 -15.229  1.00  0.67           O  
ATOM   2749  H   ASP A 178      -9.785 -15.120 -18.293  1.00  0.67           H  
ATOM   2750  HA  ASP A 178     -12.692 -15.453 -18.694  1.00  0.67           H  
ATOM   2751 1HB  ASP A 178     -10.999 -13.237 -17.531  1.00  0.67           H  
ATOM   2752 2HB  ASP A 178     -12.722 -13.056 -17.800  1.00  0.67           H  
ATOM   2753  N   LEU A 179     -11.147 -14.231 -21.092  1.00  0.67           N  
ATOM   2754  CA  LEU A 179     -11.291 -13.454 -22.338  1.00  0.67           C  
ATOM   2755  C   LEU A 179     -12.628 -13.678 -23.028  1.00  0.67           C  
ATOM   2756  O   LEU A 179     -13.131 -12.810 -23.742  1.00  0.67           O  
ATOM   2757  CB  LEU A 179     -10.187 -13.761 -23.347  1.00  0.67           C  
ATOM   2758  CG  LEU A 179      -8.805 -13.283 -22.990  1.00  0.67           C  
ATOM   2759  CD1 LEU A 179      -7.827 -13.710 -24.027  1.00  0.67           C  
ATOM   2760  CD2 LEU A 179      -8.813 -11.818 -22.857  1.00  0.67           C  
ATOM   2761  H   LEU A 179     -10.370 -14.891 -20.986  1.00  0.67           H  
ATOM   2762  HA  LEU A 179     -11.217 -12.398 -22.074  1.00  0.67           H  
ATOM   2763 1HB  LEU A 179     -10.122 -14.841 -23.438  1.00  0.67           H  
ATOM   2764 2HB  LEU A 179     -10.460 -13.338 -24.313  1.00  0.67           H  
ATOM   2765  HG  LEU A 179      -8.515 -13.723 -22.079  1.00  0.67           H  
ATOM   2766 1HD1 LEU A 179      -6.842 -13.362 -23.753  1.00  0.67           H  
ATOM   2767 2HD1 LEU A 179      -7.826 -14.799 -24.111  1.00  0.67           H  
ATOM   2768 3HD1 LEU A 179      -8.123 -13.271 -24.952  1.00  0.67           H  
ATOM   2769 1HD2 LEU A 179      -7.824 -11.499 -22.587  1.00  0.67           H  
ATOM   2770 2HD2 LEU A 179      -9.105 -11.373 -23.804  1.00  0.67           H  
ATOM   2771 3HD2 LEU A 179      -9.521 -11.525 -22.073  1.00  0.67           H  
ATOM   2772  N   GLU A 180     -13.231 -14.831 -22.787  1.00  0.68           N  
ATOM   2773  CA  GLU A 180     -14.513 -15.188 -23.375  1.00  0.68           C  
ATOM   2774  C   GLU A 180     -15.637 -14.282 -22.866  1.00  0.68           C  
ATOM   2775  O   GLU A 180     -16.725 -14.249 -23.434  1.00  0.68           O  
ATOM   2776  CB  GLU A 180     -14.843 -16.652 -23.106  1.00  0.68           C  
ATOM   2777  CG  GLU A 180     -13.905 -17.637 -23.813  1.00  0.68           C  
ATOM   2778  CD  GLU A 180     -14.292 -19.084 -23.610  1.00  0.68           C  
ATOM   2779  OE1 GLU A 180     -15.226 -19.337 -22.886  1.00  0.68           O  
ATOM   2780  OE2 GLU A 180     -13.662 -19.935 -24.195  1.00  0.68           O  
ATOM   2781  H   GLU A 180     -12.771 -15.491 -22.174  1.00  0.68           H  
ATOM   2782  HA  GLU A 180     -14.442 -15.049 -24.449  1.00  0.68           H  
ATOM   2783 1HB  GLU A 180     -14.794 -16.844 -22.034  1.00  0.68           H  
ATOM   2784 2HB  GLU A 180     -15.861 -16.860 -23.434  1.00  0.68           H  
ATOM   2785 1HG  GLU A 180     -13.883 -17.414 -24.878  1.00  0.68           H  
ATOM   2786 2HG  GLU A 180     -12.897 -17.483 -23.427  1.00  0.68           H  
ATOM   2787  N   LYS A 181     -15.401 -13.580 -21.757  1.00  0.68           N  
ATOM   2788  CA  LYS A 181     -16.402 -12.691 -21.196  1.00  0.68           C  
ATOM   2789  C   LYS A 181     -16.376 -11.313 -21.865  1.00  0.68           C  
ATOM   2790  O   LYS A 181     -17.243 -10.479 -21.593  1.00  0.68           O  
ATOM   2791  CB  LYS A 181     -16.192 -12.527 -19.692  1.00  0.68           C  
ATOM   2792  CG  LYS A 181     -16.413 -13.796 -18.862  1.00  0.68           C  
ATOM   2793  CD  LYS A 181     -16.208 -13.520 -17.368  1.00  0.68           C  
ATOM   2794  CE  LYS A 181     -16.609 -14.719 -16.491  1.00  0.68           C  
ATOM   2795  NZ  LYS A 181     -15.726 -15.909 -16.709  1.00  0.68           N  
ATOM   2796  H   LYS A 181     -14.491 -13.624 -21.301  1.00  0.68           H  
ATOM   2797  HA  LYS A 181     -17.386 -13.127 -21.367  1.00  0.68           H  
ATOM   2798 1HB  LYS A 181     -15.173 -12.183 -19.508  1.00  0.68           H  
ATOM   2799 2HB  LYS A 181     -16.864 -11.757 -19.315  1.00  0.68           H  
ATOM   2800 1HG  LYS A 181     -17.419 -14.178 -19.030  1.00  0.68           H  
ATOM   2801 2HG  LYS A 181     -15.691 -14.555 -19.179  1.00  0.68           H  
ATOM   2802 1HD  LYS A 181     -15.153 -13.296 -17.188  1.00  0.68           H  
ATOM   2803 2HD  LYS A 181     -16.797 -12.652 -17.074  1.00  0.68           H  
ATOM   2804 1HE  LYS A 181     -16.546 -14.426 -15.445  1.00  0.68           H  
ATOM   2805 2HE  LYS A 181     -17.636 -14.997 -16.721  1.00  0.68           H  
ATOM   2806 1HZ  LYS A 181     -16.018 -16.663 -16.114  1.00  0.68           H  
ATOM   2807 2HZ  LYS A 181     -15.772 -16.201 -17.669  1.00  0.68           H  
ATOM   2808 3HZ  LYS A 181     -14.747 -15.670 -16.482  1.00  0.68           H  
ATOM   2809  N   VAL A 182     -15.394 -11.053 -22.736  1.00  0.68           N  
ATOM   2810  CA  VAL A 182     -15.345  -9.753 -23.391  1.00  0.68           C  
ATOM   2811  C   VAL A 182     -16.320  -9.737 -24.564  1.00  0.68           C  
ATOM   2812  O   VAL A 182     -16.258 -10.584 -25.464  1.00  0.68           O  
ATOM   2813  CB  VAL A 182     -13.933  -9.437 -23.917  1.00  0.68           C  
ATOM   2814  CG1 VAL A 182     -13.939  -8.087 -24.686  1.00  0.68           C  
ATOM   2815  CG2 VAL A 182     -12.938  -9.377 -22.778  1.00  0.68           C  
ATOM   2816  H   VAL A 182     -14.686 -11.753 -22.960  1.00  0.68           H  
ATOM   2817  HA  VAL A 182     -15.633  -8.985 -22.672  1.00  0.68           H  
ATOM   2818  HB  VAL A 182     -13.643 -10.219 -24.594  1.00  0.68           H  
ATOM   2819 1HG1 VAL A 182     -12.942  -7.884 -25.071  1.00  0.68           H  
ATOM   2820 2HG1 VAL A 182     -14.641  -8.129 -25.519  1.00  0.68           H  
ATOM   2821 3HG1 VAL A 182     -14.233  -7.295 -24.012  1.00  0.68           H  
ATOM   2822 1HG2 VAL A 182     -11.942  -9.169 -23.166  1.00  0.68           H  
ATOM   2823 2HG2 VAL A 182     -13.232  -8.590 -22.090  1.00  0.68           H  
ATOM   2824 3HG2 VAL A 182     -12.926 -10.336 -22.251  1.00  0.68           H  
ATOM   2825  N   ASN A 183     -17.237  -8.769 -24.542  1.00  0.67           N  
ATOM   2826  CA  ASN A 183     -18.258  -8.636 -25.581  1.00  0.67           C  
ATOM   2827  C   ASN A 183     -18.198  -7.294 -26.316  1.00  0.67           C  
ATOM   2828  O   ASN A 183     -18.920  -7.077 -27.290  1.00  0.67           O  
ATOM   2829  CB  ASN A 183     -19.633  -8.840 -24.982  1.00  0.67           C  
ATOM   2830  CG  ASN A 183     -19.838 -10.235 -24.453  1.00  0.67           C  
ATOM   2831  OD1 ASN A 183     -20.101 -11.170 -25.217  1.00  0.67           O  
ATOM   2832  ND2 ASN A 183     -19.727 -10.388 -23.159  1.00  0.67           N  
ATOM   2833  H   ASN A 183     -17.239  -8.128 -23.760  1.00  0.67           H  
ATOM   2834  HA  ASN A 183     -18.091  -9.416 -26.323  1.00  0.67           H  
ATOM   2835 1HB  ASN A 183     -19.783  -8.129 -24.169  1.00  0.67           H  
ATOM   2836 2HB  ASN A 183     -20.390  -8.636 -25.739  1.00  0.67           H  
ATOM   2837 1HD2 ASN A 183     -19.845 -11.291 -22.747  1.00  0.67           H  
ATOM   2838 2HD2 ASN A 183     -19.512  -9.601 -22.577  1.00  0.67           H  
ATOM   2839  N   CYS A 184     -17.372  -6.383 -25.823  1.00  0.65           N  
ATOM   2840  CA  CYS A 184     -17.272  -5.041 -26.390  1.00  0.65           C  
ATOM   2841  C   CYS A 184     -16.523  -5.108 -27.729  1.00  0.65           C  
ATOM   2842  O   CYS A 184     -15.782  -6.060 -27.955  1.00  0.65           O  
ATOM   2843  CB  CYS A 184     -16.527  -4.124 -25.426  1.00  0.65           C  
ATOM   2844  SG  CYS A 184     -14.790  -4.493 -25.319  1.00  0.65           S  
ATOM   2845  H   CYS A 184     -16.794  -6.625 -25.033  1.00  0.65           H  
ATOM   2846  HA  CYS A 184     -18.279  -4.661 -26.522  1.00  0.65           H  
ATOM   2847 1HB  CYS A 184     -16.640  -3.086 -25.723  1.00  0.65           H  
ATOM   2848 2HB  CYS A 184     -16.954  -4.216 -24.426  1.00  0.65           H  
ATOM   2849  HG  CYS A 184     -14.513  -4.172 -26.602  1.00  0.65           H  
ATOM   2850  N   PRO A 185     -16.710  -4.169 -28.661  1.00  0.63           N  
ATOM   2851  CA  PRO A 185     -15.946  -4.078 -29.895  1.00  0.63           C  
ATOM   2852  C   PRO A 185     -14.467  -4.055 -29.569  1.00  0.63           C  
ATOM   2853  O   PRO A 185     -14.074  -3.448 -28.569  1.00  0.63           O  
ATOM   2854  CB  PRO A 185     -16.427  -2.745 -30.481  1.00  0.63           C  
ATOM   2855  CG  PRO A 185     -17.842  -2.598 -29.951  1.00  0.63           C  
ATOM   2856  CD  PRO A 185     -17.806  -3.190 -28.549  1.00  0.63           C  
ATOM   2857  HA  PRO A 185     -16.193  -4.925 -30.548  1.00  0.63           H  
ATOM   2858 1HB  PRO A 185     -15.779  -1.928 -30.148  1.00  0.63           H  
ATOM   2859 2HB  PRO A 185     -16.372  -2.773 -31.577  1.00  0.63           H  
ATOM   2860 1HG  PRO A 185     -18.128  -1.531 -29.941  1.00  0.63           H  
ATOM   2861 2HG  PRO A 185     -18.550  -3.115 -30.614  1.00  0.63           H  
ATOM   2862 1HD  PRO A 185     -17.591  -2.438 -27.798  1.00  0.63           H  
ATOM   2863 2HD  PRO A 185     -18.767  -3.691 -28.377  1.00  0.63           H  
ATOM   2864  N   ALA A 186     -13.648  -4.691 -30.397  1.00  0.60           N  
ATOM   2865  CA  ALA A 186     -12.227  -4.698 -30.083  1.00  0.60           C  
ATOM   2866  C   ALA A 186     -11.320  -4.578 -31.300  1.00  0.60           C  
ATOM   2867  O   ALA A 186     -11.531  -5.234 -32.322  1.00  0.60           O  
ATOM   2868  CB  ALA A 186     -11.895  -5.993 -29.349  1.00  0.60           C  
ATOM   2869  H   ALA A 186     -14.021  -5.185 -31.209  1.00  0.60           H  
ATOM   2870  HA  ALA A 186     -12.028  -3.852 -29.438  1.00  0.60           H  
ATOM   2871 1HB  ALA A 186     -10.841  -5.990 -29.069  1.00  0.60           H  
ATOM   2872 2HB  ALA A 186     -12.515  -6.070 -28.452  1.00  0.60           H  
ATOM   2873 3HB  ALA A 186     -12.096  -6.842 -30.000  1.00  0.60           H  
ATOM   2874  N   LEU A 187     -10.278  -3.767 -31.134  1.00  0.58           N  
ATOM   2875  CA  LEU A 187      -9.224  -3.573 -32.124  1.00  0.58           C  
ATOM   2876  C   LEU A 187      -7.897  -4.029 -31.571  1.00  0.58           C  
ATOM   2877  O   LEU A 187      -7.304  -3.363 -30.732  1.00  0.58           O  
ATOM   2878  CB  LEU A 187      -9.122  -2.099 -32.490  1.00  0.58           C  
ATOM   2879  CG  LEU A 187      -8.003  -1.701 -33.438  1.00  0.58           C  
ATOM   2880  CD1 LEU A 187      -8.188  -2.380 -34.759  1.00  0.58           C  
ATOM   2881  CD2 LEU A 187      -8.009  -0.190 -33.594  1.00  0.58           C  
ATOM   2882  H   LEU A 187     -10.215  -3.258 -30.251  1.00  0.58           H  
ATOM   2883  HA  LEU A 187      -9.454  -4.161 -33.013  1.00  0.58           H  
ATOM   2884 1HB  LEU A 187     -10.051  -1.808 -32.958  1.00  0.58           H  
ATOM   2885 2HB  LEU A 187      -9.007  -1.525 -31.579  1.00  0.58           H  
ATOM   2886  HG  LEU A 187      -7.045  -2.026 -33.029  1.00  0.58           H  
ATOM   2887 1HD1 LEU A 187      -7.386  -2.085 -35.411  1.00  0.58           H  
ATOM   2888 2HD1 LEU A 187      -8.171  -3.465 -34.620  1.00  0.58           H  
ATOM   2889 3HD1 LEU A 187      -9.145  -2.083 -35.199  1.00  0.58           H  
ATOM   2890 1HD2 LEU A 187      -7.221   0.111 -34.260  1.00  0.58           H  
ATOM   2891 2HD2 LEU A 187      -8.943   0.115 -34.003  1.00  0.58           H  
ATOM   2892 3HD2 LEU A 187      -7.863   0.278 -32.623  1.00  0.58           H  
ATOM   2893  N   ILE A 188      -7.396  -5.128 -32.074  1.00  0.56           N  
ATOM   2894  CA  ILE A 188      -6.184  -5.676 -31.513  1.00  0.56           C  
ATOM   2895  C   ILE A 188      -5.009  -5.365 -32.408  1.00  0.56           C  
ATOM   2896  O   ILE A 188      -5.063  -5.625 -33.612  1.00  0.56           O  
ATOM   2897  CB  ILE A 188      -6.323  -7.200 -31.368  1.00  0.56           C  
ATOM   2898  CG1 ILE A 188      -7.511  -7.542 -30.466  1.00  0.56           C  
ATOM   2899  CG2 ILE A 188      -5.031  -7.807 -30.785  1.00  0.56           C  
ATOM   2900  CD1 ILE A 188      -7.864  -8.989 -30.512  1.00  0.56           C  
ATOM   2901  H   ILE A 188      -7.889  -5.631 -32.812  1.00  0.56           H  
ATOM   2902  HA  ILE A 188      -6.001  -5.230 -30.536  1.00  0.56           H  
ATOM   2903  HB  ILE A 188      -6.523  -7.637 -32.346  1.00  0.56           H  
ATOM   2904 1HG1 ILE A 188      -7.284  -7.279 -29.448  1.00  0.56           H  
ATOM   2905 2HG1 ILE A 188      -8.382  -6.967 -30.791  1.00  0.56           H  
ATOM   2906 1HG2 ILE A 188      -5.147  -8.889 -30.696  1.00  0.56           H  
ATOM   2907 2HG2 ILE A 188      -4.190  -7.586 -31.445  1.00  0.56           H  
ATOM   2908 3HG2 ILE A 188      -4.837  -7.378 -29.801  1.00  0.56           H  
ATOM   2909 1HD1 ILE A 188      -8.715  -9.170 -29.874  1.00  0.56           H  
ATOM   2910 2HD1 ILE A 188      -8.112  -9.257 -31.523  1.00  0.56           H  
ATOM   2911 3HD1 ILE A 188      -7.017  -9.586 -30.178  1.00  0.56           H  
ATOM   2912  N   PHE A 189      -3.956  -4.807 -31.837  1.00  0.55           N  
ATOM   2913  CA  PHE A 189      -2.765  -4.570 -32.628  1.00  0.55           C  
ATOM   2914  C   PHE A 189      -1.696  -5.561 -32.243  1.00  0.55           C  
ATOM   2915  O   PHE A 189      -1.572  -5.931 -31.068  1.00  0.55           O  
ATOM   2916  CB  PHE A 189      -2.192  -3.186 -32.422  1.00  0.55           C  
ATOM   2917  CG  PHE A 189      -2.981  -2.084 -32.924  1.00  0.55           C  
ATOM   2918  CD1 PHE A 189      -3.925  -1.481 -32.141  1.00  0.55           C  
ATOM   2919  CD2 PHE A 189      -2.779  -1.628 -34.194  1.00  0.55           C  
ATOM   2920  CE1 PHE A 189      -4.624  -0.431 -32.629  1.00  0.55           C  
ATOM   2921  CE2 PHE A 189      -3.494  -0.587 -34.677  1.00  0.55           C  
ATOM   2922  CZ  PHE A 189      -4.414   0.010 -33.869  1.00  0.55           C  
ATOM   2923  H   PHE A 189      -3.984  -4.555 -30.846  1.00  0.55           H  
ATOM   2924  HA  PHE A 189      -3.000  -4.702 -33.682  1.00  0.55           H  
ATOM   2925 1HB  PHE A 189      -2.055  -3.029 -31.380  1.00  0.55           H  
ATOM   2926 2HB  PHE A 189      -1.217  -3.147 -32.882  1.00  0.55           H  
ATOM   2927  HD1 PHE A 189      -4.102  -1.840 -31.121  1.00  0.55           H  
ATOM   2928  HD2 PHE A 189      -2.034  -2.121 -34.812  1.00  0.55           H  
ATOM   2929  HE1 PHE A 189      -5.353   0.067 -32.034  1.00  0.55           H  
ATOM   2930  HE2 PHE A 189      -3.328  -0.220 -35.687  1.00  0.55           H  
ATOM   2931  HZ  PHE A 189      -4.987   0.848 -34.198  1.00  0.55           H  
ATOM   2932  N   VAL A 190      -0.900  -5.961 -33.216  1.00  0.56           N  
ATOM   2933  CA  VAL A 190       0.231  -6.817 -32.923  1.00  0.56           C  
ATOM   2934  C   VAL A 190       1.426  -6.433 -33.767  1.00  0.56           C  
ATOM   2935  O   VAL A 190       1.285  -6.171 -34.960  1.00  0.56           O  
ATOM   2936  CB  VAL A 190      -0.157  -8.273 -33.189  1.00  0.56           C  
ATOM   2937  CG1 VAL A 190      -0.513  -8.451 -34.648  1.00  0.56           C  
ATOM   2938  CG2 VAL A 190       0.963  -9.219 -32.777  1.00  0.56           C  
ATOM   2939  H   VAL A 190      -1.107  -5.675 -34.174  1.00  0.56           H  
ATOM   2940  HA  VAL A 190       0.487  -6.705 -31.876  1.00  0.56           H  
ATOM   2941  HB  VAL A 190      -1.036  -8.485 -32.621  1.00  0.56           H  
ATOM   2942 1HG1 VAL A 190      -0.823  -9.482 -34.822  1.00  0.56           H  
ATOM   2943 2HG1 VAL A 190      -1.329  -7.777 -34.908  1.00  0.56           H  
ATOM   2944 3HG1 VAL A 190       0.360  -8.226 -35.250  1.00  0.56           H  
ATOM   2945 1HG2 VAL A 190       0.648 -10.246 -32.952  1.00  0.56           H  
ATOM   2946 2HG2 VAL A 190       1.850  -9.021 -33.357  1.00  0.56           H  
ATOM   2947 3HG2 VAL A 190       1.187  -9.084 -31.716  1.00  0.56           H  
ATOM   2948  N   SER A 191       2.597  -6.433 -33.163  1.00  0.57           N  
ATOM   2949  CA  SER A 191       3.803  -6.143 -33.912  1.00  0.57           C  
ATOM   2950  C   SER A 191       4.280  -7.380 -34.626  1.00  0.57           C  
ATOM   2951  O   SER A 191       4.132  -8.491 -34.122  1.00  0.57           O  
ATOM   2952  CB  SER A 191       4.862  -5.624 -32.991  1.00  0.57           C  
ATOM   2953  OG  SER A 191       4.443  -4.419 -32.424  1.00  0.57           O  
ATOM   2954  H   SER A 191       2.644  -6.635 -32.166  1.00  0.57           H  
ATOM   2955  HA  SER A 191       3.589  -5.388 -34.658  1.00  0.57           H  
ATOM   2956 1HB  SER A 191       5.079  -6.344 -32.207  1.00  0.57           H  
ATOM   2957 2HB  SER A 191       5.777  -5.462 -33.554  1.00  0.57           H  
ATOM   2958  HG  SER A 191       5.264  -3.934 -32.208  1.00  0.57           H  
ATOM   2959  N   LYS A 192       4.919  -7.209 -35.770  1.00  0.59           N  
ATOM   2960  CA  LYS A 192       5.420  -8.392 -36.450  1.00  0.59           C  
ATOM   2961  C   LYS A 192       6.665  -8.978 -35.783  1.00  0.59           C  
ATOM   2962  O   LYS A 192       6.749 -10.197 -35.617  1.00  0.59           O  
ATOM   2963  CB  LYS A 192       5.700  -8.079 -37.904  1.00  0.59           C  
ATOM   2964  CG  LYS A 192       6.142  -9.239 -38.765  1.00  0.59           C  
ATOM   2965  CD  LYS A 192       6.291  -8.728 -40.165  1.00  0.59           C  
ATOM   2966  CE  LYS A 192       6.663  -9.764 -41.193  1.00  0.59           C  
ATOM   2967  NZ  LYS A 192       6.907  -9.110 -42.543  1.00  0.59           N  
ATOM   2968  H   LYS A 192       5.011  -6.275 -36.180  1.00  0.59           H  
ATOM   2969  HA  LYS A 192       4.642  -9.155 -36.418  1.00  0.59           H  
ATOM   2970 1HB  LYS A 192       4.798  -7.669 -38.356  1.00  0.59           H  
ATOM   2971 2HB  LYS A 192       6.470  -7.308 -37.968  1.00  0.59           H  
ATOM   2972 1HG  LYS A 192       7.095  -9.629 -38.406  1.00  0.59           H  
ATOM   2973 2HG  LYS A 192       5.397 -10.032 -38.740  1.00  0.59           H  
ATOM   2974 1HD  LYS A 192       5.333  -8.315 -40.455  1.00  0.59           H  
ATOM   2975 2HD  LYS A 192       7.029  -7.926 -40.184  1.00  0.59           H  
ATOM   2976 1HE  LYS A 192       7.557 -10.296 -40.885  1.00  0.59           H  
ATOM   2977 2HE  LYS A 192       5.842 -10.470 -41.290  1.00  0.59           H  
ATOM   2978 1HZ  LYS A 192       7.137  -9.800 -43.232  1.00  0.59           H  
ATOM   2979 2HZ  LYS A 192       6.069  -8.574 -42.858  1.00  0.59           H  
ATOM   2980 3HZ  LYS A 192       7.673  -8.451 -42.457  1.00  0.59           H  
ATOM   2981  N   GLU A 193       7.650  -8.144 -35.425  1.00  0.62           N  
ATOM   2982  CA  GLU A 193       8.845  -8.698 -34.796  1.00  0.62           C  
ATOM   2983  C   GLU A 193       8.890  -8.387 -33.300  1.00  0.62           C  
ATOM   2984  O   GLU A 193       9.656  -7.543 -32.849  1.00  0.62           O  
ATOM   2985  CB  GLU A 193      10.095  -8.206 -35.520  1.00  0.62           C  
ATOM   2986  CG  GLU A 193      11.375  -8.758 -34.950  1.00  0.62           C  
ATOM   2987  CD  GLU A 193      12.627  -8.401 -35.725  1.00  0.62           C  
ATOM   2988  OE1 GLU A 193      12.526  -7.867 -36.807  1.00  0.62           O  
ATOM   2989  OE2 GLU A 193      13.695  -8.626 -35.190  1.00  0.62           O  
ATOM   2990  H   GLU A 193       7.572  -7.130 -35.534  1.00  0.62           H  
ATOM   2991  HA  GLU A 193       8.820  -9.782 -34.899  1.00  0.62           H  
ATOM   2992 1HB  GLU A 193      10.042  -8.495 -36.570  1.00  0.62           H  
ATOM   2993 2HB  GLU A 193      10.133  -7.124 -35.484  1.00  0.62           H  
ATOM   2994 1HG  GLU A 193      11.464  -8.354 -33.949  1.00  0.62           H  
ATOM   2995 2HG  GLU A 193      11.294  -9.841 -34.868  1.00  0.62           H  
ATOM   2996  N   ASP A 194       8.067  -9.088 -32.534  1.00  0.64           N  
ATOM   2997  CA  ASP A 194       7.920  -8.844 -31.099  1.00  0.64           C  
ATOM   2998  C   ASP A 194       8.850  -9.727 -30.258  1.00  0.64           C  
ATOM   2999  O   ASP A 194       8.701 -10.950 -30.262  1.00  0.64           O  
ATOM   3000  CB  ASP A 194       6.451  -9.028 -30.687  1.00  0.64           C  
ATOM   3001  CG  ASP A 194       6.184  -8.645 -29.230  1.00  0.64           C  
ATOM   3002  OD1 ASP A 194       7.051  -8.809 -28.397  1.00  0.64           O  
ATOM   3003  OD2 ASP A 194       5.136  -8.114 -28.951  1.00  0.64           O  
ATOM   3004  H   ASP A 194       7.488  -9.791 -32.979  1.00  0.64           H  
ATOM   3005  HA  ASP A 194       8.189  -7.804 -30.905  1.00  0.64           H  
ATOM   3006 1HB  ASP A 194       5.801  -8.443 -31.338  1.00  0.64           H  
ATOM   3007 2HB  ASP A 194       6.168 -10.079 -30.813  1.00  0.64           H  
ATOM   3008  N   HIS A 195       9.828  -9.129 -29.557  1.00  0.67           N  
ATOM   3009  CA  HIS A 195      10.792  -9.915 -28.781  1.00  0.67           C  
ATOM   3010  C   HIS A 195      10.453 -10.021 -27.286  1.00  0.67           C  
ATOM   3011  O   HIS A 195      11.299 -10.420 -26.481  1.00  0.67           O  
ATOM   3012  CB  HIS A 195      12.203  -9.343 -28.954  1.00  0.67           C  
ATOM   3013  CG  HIS A 195      12.763  -9.542 -30.334  1.00  0.67           C  
ATOM   3014  ND1 HIS A 195      13.264 -10.763 -30.753  1.00  0.67           N  
ATOM   3015  CD2 HIS A 195      12.886  -8.704 -31.395  1.00  0.67           C  
ATOM   3016  CE1 HIS A 195      13.676 -10.663 -32.006  1.00  0.67           C  
ATOM   3017  NE2 HIS A 195      13.461  -9.435 -32.420  1.00  0.67           N  
ATOM   3018  H   HIS A 195       9.918  -8.101 -29.541  1.00  0.67           H  
ATOM   3019  HA  HIS A 195      10.809 -10.930 -29.172  1.00  0.67           H  
ATOM   3020 1HB  HIS A 195      12.185  -8.272 -28.747  1.00  0.67           H  
ATOM   3021 2HB  HIS A 195      12.877  -9.805 -28.235  1.00  0.67           H  
ATOM   3022  HD2 HIS A 195      12.580  -7.651 -31.436  1.00  0.67           H  
ATOM   3023  HE1 HIS A 195      14.112 -11.464 -32.602  1.00  0.67           H  
ATOM   3024  HE2 HIS A 195      13.674  -9.080 -33.371  1.00  0.67           H  
ATOM   3025  N   VAL A 196       9.224  -9.655 -26.917  1.00  0.68           N  
ATOM   3026  CA  VAL A 196       8.760  -9.727 -25.528  1.00  0.68           C  
ATOM   3027  C   VAL A 196       7.540 -10.666 -25.408  1.00  0.68           C  
ATOM   3028  O   VAL A 196       7.503 -11.548 -24.545  1.00  0.68           O  
ATOM   3029  CB  VAL A 196       8.394  -8.328 -25.007  1.00  0.68           C  
ATOM   3030  CG1 VAL A 196       7.875  -8.415 -23.569  1.00  0.68           C  
ATOM   3031  CG2 VAL A 196       9.610  -7.383 -25.121  1.00  0.68           C  
ATOM   3032  H   VAL A 196       8.565  -9.339 -27.633  1.00  0.68           H  
ATOM   3033  HA  VAL A 196       9.565 -10.125 -24.912  1.00  0.68           H  
ATOM   3034  HB  VAL A 196       7.584  -7.945 -25.609  1.00  0.68           H  
ATOM   3035 1HG1 VAL A 196       7.586  -7.420 -23.230  1.00  0.68           H  
ATOM   3036 2HG1 VAL A 196       7.017  -9.073 -23.530  1.00  0.68           H  
ATOM   3037 3HG1 VAL A 196       8.645  -8.805 -22.920  1.00  0.68           H  
ATOM   3038 1HG2 VAL A 196       9.333  -6.391 -24.772  1.00  0.68           H  
ATOM   3039 2HG2 VAL A 196      10.432  -7.751 -24.528  1.00  0.68           H  
ATOM   3040 3HG2 VAL A 196       9.921  -7.321 -26.165  1.00  0.68           H  
ATOM   3041  N   VAL A 197       6.516 -10.416 -26.232  1.00  0.69           N  
ATOM   3042  CA  VAL A 197       5.257 -11.171 -26.244  1.00  0.69           C  
ATOM   3043  C   VAL A 197       5.061 -11.890 -27.587  1.00  0.69           C  
ATOM   3044  O   VAL A 197       4.951 -11.240 -28.618  1.00  0.69           O  
ATOM   3045  CB  VAL A 197       4.050 -10.234 -26.032  1.00  0.69           C  
ATOM   3046  CG1 VAL A 197       2.768 -11.006 -26.096  1.00  0.69           C  
ATOM   3047  CG2 VAL A 197       4.143  -9.581 -24.700  1.00  0.69           C  
ATOM   3048  H   VAL A 197       6.632  -9.670 -26.920  1.00  0.69           H  
ATOM   3049  HA  VAL A 197       5.275 -11.869 -25.417  1.00  0.69           H  
ATOM   3050  HB  VAL A 197       4.036  -9.477 -26.826  1.00  0.69           H  
ATOM   3051 1HG1 VAL A 197       1.928 -10.325 -25.954  1.00  0.69           H  
ATOM   3052 2HG1 VAL A 197       2.685 -11.481 -27.068  1.00  0.69           H  
ATOM   3053 3HG1 VAL A 197       2.757 -11.766 -25.315  1.00  0.69           H  
ATOM   3054 1HG2 VAL A 197       3.283  -8.927 -24.559  1.00  0.69           H  
ATOM   3055 2HG2 VAL A 197       4.149 -10.335 -23.950  1.00  0.69           H  
ATOM   3056 3HG2 VAL A 197       5.050  -9.006 -24.645  1.00  0.69           H  
ATOM   3057  N   PRO A 198       4.955 -13.217 -27.643  1.00  0.69           N  
ATOM   3058  CA  PRO A 198       4.783 -13.916 -28.898  1.00  0.69           C  
ATOM   3059  C   PRO A 198       3.577 -13.309 -29.631  1.00  0.69           C  
ATOM   3060  O   PRO A 198       2.511 -13.169 -29.026  1.00  0.69           O  
ATOM   3061  CB  PRO A 198       4.509 -15.348 -28.426  1.00  0.69           C  
ATOM   3062  CG  PRO A 198       5.239 -15.443 -27.086  1.00  0.69           C  
ATOM   3063  CD  PRO A 198       5.066 -14.072 -26.449  1.00  0.69           C  
ATOM   3064  HA  PRO A 198       5.723 -13.835 -29.456  1.00  0.69           H  
ATOM   3065 1HB  PRO A 198       3.424 -15.519 -28.336  1.00  0.69           H  
ATOM   3066 2HB  PRO A 198       4.883 -16.069 -29.169  1.00  0.69           H  
ATOM   3067 1HG  PRO A 198       4.794 -16.246 -26.474  1.00  0.69           H  
ATOM   3068 2HG  PRO A 198       6.295 -15.708 -27.241  1.00  0.69           H  
ATOM   3069 1HD  PRO A 198       4.151 -14.026 -25.837  1.00  0.69           H  
ATOM   3070 2HD  PRO A 198       5.978 -13.845 -25.873  1.00  0.69           H  
ATOM   3071  N   PRO A 199       3.652 -13.078 -30.956  1.00  0.69           N  
ATOM   3072  CA  PRO A 199       2.613 -12.461 -31.773  1.00  0.69           C  
ATOM   3073  C   PRO A 199       1.344 -13.304 -31.813  1.00  0.69           C  
ATOM   3074  O   PRO A 199       0.248 -12.787 -32.071  1.00  0.69           O  
ATOM   3075  CB  PRO A 199       3.280 -12.365 -33.152  1.00  0.69           C  
ATOM   3076  CG  PRO A 199       4.346 -13.442 -33.142  1.00  0.69           C  
ATOM   3077  CD  PRO A 199       4.844 -13.490 -31.709  1.00  0.69           C  
ATOM   3078  HA  PRO A 199       2.402 -11.459 -31.373  1.00  0.69           H  
ATOM   3079 1HB  PRO A 199       2.531 -12.506 -33.944  1.00  0.69           H  
ATOM   3080 2HB  PRO A 199       3.702 -11.348 -33.292  1.00  0.69           H  
ATOM   3081 1HG  PRO A 199       3.917 -14.400 -33.477  1.00  0.69           H  
ATOM   3082 2HG  PRO A 199       5.143 -13.182 -33.859  1.00  0.69           H  
ATOM   3083 1HD  PRO A 199       5.133 -14.523 -31.471  1.00  0.69           H  
ATOM   3084 2HD  PRO A 199       5.667 -12.766 -31.556  1.00  0.69           H  
ATOM   3085  N   SER A 200       1.479 -14.595 -31.482  1.00  0.68           N  
ATOM   3086  CA  SER A 200       0.355 -15.524 -31.461  1.00  0.68           C  
ATOM   3087  C   SER A 200      -0.695 -15.101 -30.437  1.00  0.68           C  
ATOM   3088  O   SER A 200      -1.871 -15.446 -30.563  1.00  0.68           O  
ATOM   3089  CB  SER A 200       0.844 -16.930 -31.171  1.00  0.68           C  
ATOM   3090  OG  SER A 200       1.371 -17.033 -29.871  1.00  0.68           O  
ATOM   3091  H   SER A 200       2.394 -14.954 -31.258  1.00  0.68           H  
ATOM   3092  HA  SER A 200      -0.113 -15.521 -32.449  1.00  0.68           H  
ATOM   3093 1HB  SER A 200       0.014 -17.629 -31.286  1.00  0.68           H  
ATOM   3094 2HB  SER A 200       1.606 -17.204 -31.898  1.00  0.68           H  
ATOM   3095  HG  SER A 200       0.676 -16.733 -29.276  1.00  0.68           H  
ATOM   3096  N   ASN A 201      -0.304 -14.263 -29.473  1.00  0.67           N  
ATOM   3097  CA  ASN A 201      -1.250 -13.774 -28.487  1.00  0.67           C  
ATOM   3098  C   ASN A 201      -2.380 -13.000 -29.119  1.00  0.67           C  
ATOM   3099  O   ASN A 201      -3.508 -13.013 -28.632  1.00  0.67           O  
ATOM   3100  CB  ASN A 201      -0.529 -12.898 -27.494  1.00  0.67           C  
ATOM   3101  CG  ASN A 201       0.118 -13.637 -26.491  1.00  0.67           C  
ATOM   3102  OD1 ASN A 201      -0.591 -13.938 -25.536  1.00  0.67           O  
ATOM   3103  ND2 ASN A 201       1.338 -13.993 -26.632  1.00  0.67           N  
ATOM   3104  H   ASN A 201       0.672 -13.964 -29.413  1.00  0.67           H  
ATOM   3105  HA  ASN A 201      -1.681 -14.628 -27.966  1.00  0.67           H  
ATOM   3106 1HB  ASN A 201       0.216 -12.294 -28.017  1.00  0.67           H  
ATOM   3107 2HB  ASN A 201      -1.236 -12.208 -27.026  1.00  0.67           H  
ATOM   3108 1HD2 ASN A 201       1.765 -14.553 -25.907  1.00  0.67           H  
ATOM   3109 2HD2 ASN A 201       1.845 -13.725 -27.473  1.00  0.67           H  
ATOM   3110  N   SER A 202      -2.128 -12.366 -30.245  1.00  0.66           N  
ATOM   3111  CA  SER A 202      -3.177 -11.595 -30.858  1.00  0.66           C  
ATOM   3112  C   SER A 202      -4.237 -12.477 -31.498  1.00  0.66           C  
ATOM   3113  O   SER A 202      -5.369 -12.049 -31.716  1.00  0.66           O  
ATOM   3114  CB  SER A 202      -2.557 -10.704 -31.871  1.00  0.66           C  
ATOM   3115  OG  SER A 202      -2.033 -11.447 -32.953  1.00  0.66           O  
ATOM   3116  H   SER A 202      -1.210 -12.419 -30.692  1.00  0.66           H  
ATOM   3117  HA  SER A 202      -3.653 -10.986 -30.089  1.00  0.66           H  
ATOM   3118 1HB  SER A 202      -3.281 -10.000 -32.205  1.00  0.66           H  
ATOM   3119 2HB  SER A 202      -1.762 -10.156 -31.389  1.00  0.66           H  
ATOM   3120  HG  SER A 202      -1.207 -11.872 -32.619  1.00  0.66           H  
ATOM   3121  N   GLN A 203      -3.887 -13.736 -31.760  1.00  0.66           N  
ATOM   3122  CA  GLN A 203      -4.789 -14.672 -32.393  1.00  0.66           C  
ATOM   3123  C   GLN A 203      -5.583 -15.368 -31.310  1.00  0.66           C  
ATOM   3124  O   GLN A 203      -6.779 -15.640 -31.473  1.00  0.66           O  
ATOM   3125  CB  GLN A 203      -3.991 -15.678 -33.220  1.00  0.66           C  
ATOM   3126  CG  GLN A 203      -3.227 -15.036 -34.366  1.00  0.66           C  
ATOM   3127  CD  GLN A 203      -2.386 -16.025 -35.146  1.00  0.66           C  
ATOM   3128  OE1 GLN A 203      -1.921 -17.038 -34.611  1.00  0.66           O  
ATOM   3129  NE2 GLN A 203      -2.183 -15.737 -36.427  1.00  0.66           N  
ATOM   3130  H   GLN A 203      -2.964 -14.068 -31.504  1.00  0.66           H  
ATOM   3131  HA  GLN A 203      -5.474 -14.129 -33.042  1.00  0.66           H  
ATOM   3132 1HB  GLN A 203      -3.275 -16.191 -32.578  1.00  0.66           H  
ATOM   3133 2HB  GLN A 203      -4.663 -16.431 -33.631  1.00  0.66           H  
ATOM   3134 1HG  GLN A 203      -3.936 -14.569 -35.048  1.00  0.66           H  
ATOM   3135 2HG  GLN A 203      -2.558 -14.278 -33.947  1.00  0.66           H  
ATOM   3136 1HE2 GLN A 203      -1.635 -16.350 -36.998  1.00  0.66           H  
ATOM   3137 2HE2 GLN A 203      -2.577 -14.906 -36.821  1.00  0.66           H  
ATOM   3138  N   GLU A 204      -4.919 -15.612 -30.171  1.00  0.66           N  
ATOM   3139  CA  GLU A 204      -5.583 -16.249 -29.043  1.00  0.66           C  
ATOM   3140  C   GLU A 204      -6.650 -15.308 -28.491  1.00  0.66           C  
ATOM   3141  O   GLU A 204      -7.763 -15.737 -28.165  1.00  0.66           O  
ATOM   3142  CB  GLU A 204      -4.567 -16.600 -27.946  1.00  0.66           C  
ATOM   3143  CG  GLU A 204      -3.587 -17.735 -28.295  1.00  0.66           C  
ATOM   3144  CD  GLU A 204      -4.258 -19.086 -28.460  1.00  0.66           C  
ATOM   3145  OE1 GLU A 204      -4.980 -19.478 -27.572  1.00  0.66           O  
ATOM   3146  OE2 GLU A 204      -4.045 -19.723 -29.468  1.00  0.66           O  
ATOM   3147  H   GLU A 204      -3.927 -15.378 -30.115  1.00  0.66           H  
ATOM   3148  HA  GLU A 204      -6.068 -17.162 -29.388  1.00  0.66           H  
ATOM   3149 1HB  GLU A 204      -3.975 -15.712 -27.714  1.00  0.66           H  
ATOM   3150 2HB  GLU A 204      -5.097 -16.881 -27.037  1.00  0.66           H  
ATOM   3151 1HG  GLU A 204      -3.081 -17.477 -29.228  1.00  0.66           H  
ATOM   3152 2HG  GLU A 204      -2.830 -17.799 -27.513  1.00  0.66           H  
ATOM   3153  N   ILE A 205      -6.332 -14.010 -28.459  1.00  0.66           N  
ATOM   3154  CA  ILE A 205      -7.265 -13.012 -27.969  1.00  0.66           C  
ATOM   3155  C   ILE A 205      -8.389 -12.801 -28.955  1.00  0.66           C  
ATOM   3156  O   ILE A 205      -9.560 -12.842 -28.577  1.00  0.66           O  
ATOM   3157  CB  ILE A 205      -6.574 -11.672 -27.745  1.00  0.66           C  
ATOM   3158  CG1 ILE A 205      -5.580 -11.763 -26.676  1.00  0.66           C  
ATOM   3159  CG2 ILE A 205      -7.601 -10.658 -27.344  1.00  0.66           C  
ATOM   3160  CD1 ILE A 205      -4.675 -10.595 -26.678  1.00  0.66           C  
ATOM   3161  H   ILE A 205      -5.391 -13.717 -28.727  1.00  0.66           H  
ATOM   3162  HA  ILE A 205      -7.688 -13.364 -27.043  1.00  0.66           H  
ATOM   3163  HB  ILE A 205      -6.069 -11.361 -28.661  1.00  0.66           H  
ATOM   3164 1HG1 ILE A 205      -6.095 -11.804 -25.724  1.00  0.66           H  
ATOM   3165 2HG1 ILE A 205      -5.001 -12.672 -26.789  1.00  0.66           H  
ATOM   3166 1HG2 ILE A 205      -7.127  -9.691 -27.190  1.00  0.66           H  
ATOM   3167 2HG2 ILE A 205      -8.328 -10.587 -28.126  1.00  0.66           H  
ATOM   3168 3HG2 ILE A 205      -8.089 -10.976 -26.421  1.00  0.66           H  
ATOM   3169 1HD1 ILE A 205      -3.962 -10.699 -25.892  1.00  0.66           H  
ATOM   3170 2HD1 ILE A 205      -4.148 -10.556 -27.631  1.00  0.66           H  
ATOM   3171 3HD1 ILE A 205      -5.244  -9.684 -26.546  1.00  0.66           H  
ATOM   3172  N   TYR A 206      -8.041 -12.620 -30.233  1.00  0.66           N  
ATOM   3173  CA  TYR A 206      -9.037 -12.398 -31.263  1.00  0.66           C  
ATOM   3174  C   TYR A 206     -10.048 -13.542 -31.233  1.00  0.66           C  
ATOM   3175  O   TYR A 206     -11.258 -13.310 -31.277  1.00  0.66           O  
ATOM   3176  CB  TYR A 206      -8.366 -12.323 -32.642  1.00  0.66           C  
ATOM   3177  CG  TYR A 206      -9.272 -11.943 -33.775  1.00  0.66           C  
ATOM   3178  CD1 TYR A 206      -9.447 -10.609 -34.037  1.00  0.66           C  
ATOM   3179  CD2 TYR A 206      -9.943 -12.889 -34.539  1.00  0.66           C  
ATOM   3180  CE1 TYR A 206     -10.257 -10.207 -35.032  1.00  0.66           C  
ATOM   3181  CE2 TYR A 206     -10.790 -12.461 -35.560  1.00  0.66           C  
ATOM   3182  CZ  TYR A 206     -10.942 -11.105 -35.795  1.00  0.66           C  
ATOM   3183  OH  TYR A 206     -11.784 -10.639 -36.795  1.00  0.66           O  
ATOM   3184  H   TYR A 206      -7.061 -12.595 -30.516  1.00  0.66           H  
ATOM   3185  HA  TYR A 206      -9.564 -11.468 -31.057  1.00  0.66           H  
ATOM   3186 1HB  TYR A 206      -7.574 -11.582 -32.607  1.00  0.66           H  
ATOM   3187 2HB  TYR A 206      -7.904 -13.281 -32.876  1.00  0.66           H  
ATOM   3188  HD1 TYR A 206      -8.926  -9.864 -33.450  1.00  0.66           H  
ATOM   3189  HD2 TYR A 206      -9.813 -13.953 -34.334  1.00  0.66           H  
ATOM   3190  HE1 TYR A 206     -10.364  -9.171 -35.217  1.00  0.66           H  
ATOM   3191  HE2 TYR A 206     -11.332 -13.187 -36.166  1.00  0.66           H  
ATOM   3192  HH  TYR A 206     -12.002  -9.685 -36.633  1.00  0.66           H  
ATOM   3193  N   SER A 207      -9.547 -14.783 -31.169  1.00  0.66           N  
ATOM   3194  CA  SER A 207     -10.384 -15.973 -31.143  1.00  0.66           C  
ATOM   3195  C   SER A 207     -11.240 -16.093 -29.872  1.00  0.66           C  
ATOM   3196  O   SER A 207     -12.410 -16.474 -29.948  1.00  0.66           O  
ATOM   3197  CB  SER A 207      -9.502 -17.205 -31.235  1.00  0.66           C  
ATOM   3198  OG  SER A 207      -8.816 -17.248 -32.451  1.00  0.66           O  
ATOM   3199  H   SER A 207      -8.537 -14.921 -31.153  1.00  0.66           H  
ATOM   3200  HA  SER A 207     -11.047 -15.940 -32.006  1.00  0.66           H  
ATOM   3201 1HB  SER A 207      -8.786 -17.202 -30.409  1.00  0.66           H  
ATOM   3202 2HB  SER A 207     -10.119 -18.094 -31.130  1.00  0.66           H  
ATOM   3203  HG  SER A 207      -8.080 -16.598 -32.348  1.00  0.66           H  
ATOM   3204  N   SER A 208     -10.656 -15.778 -28.706  1.00  0.67           N  
ATOM   3205  CA  SER A 208     -11.342 -15.907 -27.423  1.00  0.67           C  
ATOM   3206  C   SER A 208     -12.459 -14.887 -27.190  1.00  0.67           C  
ATOM   3207  O   SER A 208     -13.506 -15.239 -26.649  1.00  0.67           O  
ATOM   3208  CB  SER A 208     -10.341 -15.798 -26.304  1.00  0.67           C  
ATOM   3209  OG  SER A 208      -9.429 -16.859 -26.344  1.00  0.67           O  
ATOM   3210  H   SER A 208      -9.681 -15.480 -28.693  1.00  0.67           H  
ATOM   3211  HA  SER A 208     -11.787 -16.901 -27.385  1.00  0.67           H  
ATOM   3212 1HB  SER A 208      -9.811 -14.846 -26.373  1.00  0.67           H  
ATOM   3213 2HB  SER A 208     -10.879 -15.816 -25.364  1.00  0.67           H  
ATOM   3214  HG  SER A 208      -8.801 -16.637 -27.070  1.00  0.67           H  
ATOM   3215  N   ILE A 209     -12.251 -13.639 -27.605  1.00  0.69           N  
ATOM   3216  CA  ILE A 209     -13.245 -12.586 -27.388  1.00  0.69           C  
ATOM   3217  C   ILE A 209     -14.553 -12.922 -28.122  1.00  0.69           C  
ATOM   3218  O   ILE A 209     -14.542 -13.352 -29.281  1.00  0.69           O  
ATOM   3219  CB  ILE A 209     -12.691 -11.201 -27.813  1.00  0.69           C  
ATOM   3220  CG1 ILE A 209     -11.543 -10.760 -26.896  1.00  0.69           C  
ATOM   3221  CG2 ILE A 209     -13.759 -10.170 -27.827  1.00  0.69           C  
ATOM   3222  CD1 ILE A 209     -10.886  -9.493 -27.380  1.00  0.69           C  
ATOM   3223  H   ILE A 209     -11.363 -13.406 -28.052  1.00  0.69           H  
ATOM   3224  HA  ILE A 209     -13.466 -12.537 -26.321  1.00  0.69           H  
ATOM   3225  HB  ILE A 209     -12.264 -11.294 -28.811  1.00  0.69           H  
ATOM   3226 1HG1 ILE A 209     -11.909 -10.605 -25.898  1.00  0.69           H  
ATOM   3227 2HG1 ILE A 209     -10.796 -11.549 -26.861  1.00  0.69           H  
ATOM   3228 1HG2 ILE A 209     -13.350  -9.212 -28.149  1.00  0.69           H  
ATOM   3229 2HG2 ILE A 209     -14.496 -10.481 -28.500  1.00  0.69           H  
ATOM   3230 3HG2 ILE A 209     -14.180 -10.069 -26.847  1.00  0.69           H  
ATOM   3231 1HD1 ILE A 209     -10.080  -9.225 -26.715  1.00  0.69           H  
ATOM   3232 2HD1 ILE A 209     -10.498  -9.656 -28.381  1.00  0.69           H  
ATOM   3233 3HD1 ILE A 209     -11.620  -8.690 -27.402  1.00  0.69           H  
ATOM   3234  N   LYS A 210     -15.690 -12.779 -27.424  1.00  0.70           N  
ATOM   3235  CA  LYS A 210     -17.004 -13.155 -27.970  1.00  0.70           C  
ATOM   3236  C   LYS A 210     -17.743 -12.029 -28.680  1.00  0.70           C  
ATOM   3237  O   LYS A 210     -18.862 -12.202 -29.167  1.00  0.70           O  
ATOM   3238  CB  LYS A 210     -17.871 -13.742 -26.869  1.00  0.70           C  
ATOM   3239  CG  LYS A 210     -17.298 -15.016 -26.284  1.00  0.70           C  
ATOM   3240  CD  LYS A 210     -17.238 -16.132 -27.312  1.00  0.70           C  
ATOM   3241  CE  LYS A 210     -16.749 -17.426 -26.686  1.00  0.70           C  
ATOM   3242  NZ  LYS A 210     -16.662 -18.532 -27.685  1.00  0.70           N  
ATOM   3243  H   LYS A 210     -15.661 -12.369 -26.486  1.00  0.70           H  
ATOM   3244  HA  LYS A 210     -16.839 -13.941 -28.706  1.00  0.70           H  
ATOM   3245 1HB  LYS A 210     -17.963 -13.013 -26.053  1.00  0.70           H  
ATOM   3246 2HB  LYS A 210     -18.869 -13.945 -27.247  1.00  0.70           H  
ATOM   3247 1HG  LYS A 210     -16.286 -14.816 -25.942  1.00  0.70           H  
ATOM   3248 2HG  LYS A 210     -17.896 -15.336 -25.432  1.00  0.70           H  
ATOM   3249 1HD  LYS A 210     -18.222 -16.287 -27.749  1.00  0.70           H  
ATOM   3250 2HD  LYS A 210     -16.541 -15.846 -28.104  1.00  0.70           H  
ATOM   3251 1HE  LYS A 210     -15.762 -17.254 -26.267  1.00  0.70           H  
ATOM   3252 2HE  LYS A 210     -17.426 -17.719 -25.885  1.00  0.70           H  
ATOM   3253 1HZ  LYS A 210     -16.321 -19.365 -27.220  1.00  0.70           H  
ATOM   3254 2HZ  LYS A 210     -17.575 -18.711 -28.080  1.00  0.70           H  
ATOM   3255 3HZ  LYS A 210     -16.018 -18.264 -28.421  1.00  0.70           H  
ATOM   3256  N   SER A 211     -17.097 -10.891 -28.741  1.00  0.71           N  
ATOM   3257  CA  SER A 211     -17.604  -9.691 -29.371  1.00  0.71           C  
ATOM   3258  C   SER A 211     -17.927  -9.921 -30.823  1.00  0.71           C  
ATOM   3259  O   SER A 211     -17.226 -10.652 -31.520  1.00  0.71           O  
ATOM   3260  CB  SER A 211     -16.571  -8.612 -29.300  1.00  0.71           C  
ATOM   3261  OG  SER A 211     -16.991  -7.448 -29.932  1.00  0.71           O  
ATOM   3262  H   SER A 211     -16.198 -10.855 -28.291  1.00  0.71           H  
ATOM   3263  HA  SER A 211     -18.511  -9.375 -28.852  1.00  0.71           H  
ATOM   3264 1HB  SER A 211     -16.354  -8.412 -28.258  1.00  0.71           H  
ATOM   3265 2HB  SER A 211     -15.657  -8.947 -29.757  1.00  0.71           H  
ATOM   3266  HG  SER A 211     -16.519  -6.753 -29.414  1.00  0.71           H  
ATOM   3267  N   ALA A 212     -18.997  -9.288 -31.284  1.00  0.70           N  
ATOM   3268  CA  ALA A 212     -19.399  -9.385 -32.676  1.00  0.70           C  
ATOM   3269  C   ALA A 212     -18.556  -8.486 -33.577  1.00  0.70           C  
ATOM   3270  O   ALA A 212     -18.664  -8.565 -34.802  1.00  0.70           O  
ATOM   3271  CB  ALA A 212     -20.860  -9.008 -32.824  1.00  0.70           C  
ATOM   3272  H   ALA A 212     -19.534  -8.715 -30.648  1.00  0.70           H  
ATOM   3273  HA  ALA A 212     -19.258 -10.418 -32.997  1.00  0.70           H  
ATOM   3274 1HB  ALA A 212     -21.157  -9.111 -33.868  1.00  0.70           H  
ATOM   3275 2HB  ALA A 212     -21.470  -9.666 -32.205  1.00  0.70           H  
ATOM   3276 3HB  ALA A 212     -20.999  -7.975 -32.507  1.00  0.70           H  
ATOM   3277  N   ALA A 213     -17.758  -7.591 -32.987  1.00  0.68           N  
ATOM   3278  CA  ALA A 213     -16.965  -6.685 -33.808  1.00  0.68           C  
ATOM   3279  C   ALA A 213     -15.503  -6.746 -33.424  1.00  0.68           C  
ATOM   3280  O   ALA A 213     -15.089  -6.095 -32.460  1.00  0.68           O  
ATOM   3281  CB  ALA A 213     -17.484  -5.269 -33.670  1.00  0.68           C  
ATOM   3282  H   ALA A 213     -17.663  -7.562 -31.966  1.00  0.68           H  
ATOM   3283  HA  ALA A 213     -17.048  -6.998 -34.848  1.00  0.68           H  
ATOM   3284 1HB  ALA A 213     -16.897  -4.604 -34.302  1.00  0.68           H  
ATOM   3285 2HB  ALA A 213     -18.529  -5.235 -33.977  1.00  0.68           H  
ATOM   3286 3HB  ALA A 213     -17.402  -4.953 -32.638  1.00  0.68           H  
ATOM   3287  N   LYS A 214     -14.720  -7.505 -34.184  1.00  0.65           N  
ATOM   3288  CA  LYS A 214     -13.316  -7.673 -33.847  1.00  0.65           C  
ATOM   3289  C   LYS A 214     -12.412  -7.486 -35.052  1.00  0.65           C  
ATOM   3290  O   LYS A 214     -12.607  -8.118 -36.101  1.00  0.65           O  
ATOM   3291  CB  LYS A 214     -13.068  -9.063 -33.275  1.00  0.65           C  
ATOM   3292  CG  LYS A 214     -13.806  -9.388 -32.025  1.00  0.65           C  
ATOM   3293  CD  LYS A 214     -13.464 -10.780 -31.577  1.00  0.65           C  
ATOM   3294  CE  LYS A 214     -14.058 -11.840 -32.488  1.00  0.65           C  
ATOM   3295  NZ  LYS A 214     -13.849 -13.193 -31.924  1.00  0.65           N  
ATOM   3296  H   LYS A 214     -15.114  -7.995 -34.975  1.00  0.65           H  
ATOM   3297  HA  LYS A 214     -13.043  -6.930 -33.105  1.00  0.65           H  
ATOM   3298 1HB  LYS A 214     -13.311  -9.819 -34.020  1.00  0.65           H  
ATOM   3299 2HB  LYS A 214     -12.012  -9.161 -33.040  1.00  0.65           H  
ATOM   3300 1HG  LYS A 214     -13.549  -8.676 -31.240  1.00  0.65           H  
ATOM   3301 2HG  LYS A 214     -14.881  -9.340 -32.201  1.00  0.65           H  
ATOM   3302 1HD  LYS A 214     -12.380 -10.912 -31.528  1.00  0.65           H  
ATOM   3303 2HD  LYS A 214     -13.874 -10.953 -30.606  1.00  0.65           H  
ATOM   3304 1HE  LYS A 214     -15.124 -11.664 -32.602  1.00  0.65           H  
ATOM   3305 2HE  LYS A 214     -13.579 -11.787 -33.464  1.00  0.65           H  
ATOM   3306 1HZ  LYS A 214     -14.232 -13.896 -32.520  1.00  0.65           H  
ATOM   3307 2HZ  LYS A 214     -12.855 -13.338 -31.808  1.00  0.65           H  
ATOM   3308 3HZ  LYS A 214     -14.268 -13.269 -30.995  1.00  0.65           H  
ATOM   3309  N   GLU A 215     -11.371  -6.687 -34.863  1.00  0.62           N  
ATOM   3310  CA  GLU A 215     -10.379  -6.445 -35.902  1.00  0.62           C  
ATOM   3311  C   GLU A 215      -8.970  -6.723 -35.405  1.00  0.62           C  
ATOM   3312  O   GLU A 215      -8.674  -6.551 -34.222  1.00  0.62           O  
ATOM   3313  CB  GLU A 215     -10.492  -5.011 -36.403  1.00  0.62           C  
ATOM   3314  CG  GLU A 215     -11.812  -4.718 -37.109  1.00  0.62           C  
ATOM   3315  CD  GLU A 215     -11.958  -3.307 -37.601  1.00  0.62           C  
ATOM   3316  OE1 GLU A 215     -11.144  -2.472 -37.273  1.00  0.62           O  
ATOM   3317  OE2 GLU A 215     -12.894  -3.057 -38.325  1.00  0.62           O  
ATOM   3318  H   GLU A 215     -11.298  -6.198 -33.969  1.00  0.62           H  
ATOM   3319  HA  GLU A 215     -10.578  -7.118 -36.736  1.00  0.62           H  
ATOM   3320 1HB  GLU A 215     -10.412  -4.328 -35.558  1.00  0.62           H  
ATOM   3321 2HB  GLU A 215      -9.672  -4.791 -37.087  1.00  0.62           H  
ATOM   3322 1HG  GLU A 215     -11.913  -5.398 -37.955  1.00  0.62           H  
ATOM   3323 2HG  GLU A 215     -12.628  -4.926 -36.419  1.00  0.62           H  
ATOM   3324  N   LEU A 216      -8.109  -7.158 -36.318  1.00  0.59           N  
ATOM   3325  CA  LEU A 216      -6.712  -7.422 -36.001  1.00  0.59           C  
ATOM   3326  C   LEU A 216      -5.791  -6.738 -37.003  1.00  0.59           C  
ATOM   3327  O   LEU A 216      -5.903  -6.943 -38.215  1.00  0.59           O  
ATOM   3328  CB  LEU A 216      -6.461  -8.940 -35.943  1.00  0.59           C  
ATOM   3329  CG  LEU A 216      -5.010  -9.388 -35.712  1.00  0.59           C  
ATOM   3330  CD1 LEU A 216      -4.532  -8.885 -34.393  1.00  0.59           C  
ATOM   3331  CD2 LEU A 216      -4.950 -10.918 -35.710  1.00  0.59           C  
ATOM   3332  H   LEU A 216      -8.427  -7.294 -37.268  1.00  0.59           H  
ATOM   3333  HA  LEU A 216      -6.500  -7.013 -35.016  1.00  0.59           H  
ATOM   3334 1HB  LEU A 216      -7.050  -9.349 -35.129  1.00  0.59           H  
ATOM   3335 2HB  LEU A 216      -6.804  -9.388 -36.874  1.00  0.59           H  
ATOM   3336  HG  LEU A 216      -4.367  -8.980 -36.496  1.00  0.59           H  
ATOM   3337 1HD1 LEU A 216      -3.508  -9.206 -34.257  1.00  0.59           H  
ATOM   3338 2HD1 LEU A 216      -4.568  -7.817 -34.379  1.00  0.59           H  
ATOM   3339 3HD1 LEU A 216      -5.159  -9.286 -33.599  1.00  0.59           H  
ATOM   3340 1HD2 LEU A 216      -3.921 -11.243 -35.535  1.00  0.59           H  
ATOM   3341 2HD2 LEU A 216      -5.591 -11.306 -34.910  1.00  0.59           H  
ATOM   3342 3HD2 LEU A 216      -5.295 -11.301 -36.668  1.00  0.59           H  
ATOM   3343  N   VAL A 217      -4.904  -5.902 -36.477  1.00  0.58           N  
ATOM   3344  CA  VAL A 217      -3.965  -5.125 -37.270  1.00  0.58           C  
ATOM   3345  C   VAL A 217      -2.523  -5.510 -36.989  1.00  0.58           C  
ATOM   3346  O   VAL A 217      -2.082  -5.476 -35.837  1.00  0.58           O  
ATOM   3347  CB  VAL A 217      -4.137  -3.626 -36.947  1.00  0.58           C  
ATOM   3348  CG1 VAL A 217      -3.110  -2.789 -37.727  1.00  0.58           C  
ATOM   3349  CG2 VAL A 217      -5.538  -3.184 -37.279  1.00  0.58           C  
ATOM   3350  H   VAL A 217      -4.895  -5.796 -35.463  1.00  0.58           H  
ATOM   3351  HA  VAL A 217      -4.177  -5.294 -38.326  1.00  0.58           H  
ATOM   3352  HB  VAL A 217      -3.963  -3.478 -35.890  1.00  0.58           H  
ATOM   3353 1HG1 VAL A 217      -3.227  -1.740 -37.485  1.00  0.58           H  
ATOM   3354 2HG1 VAL A 217      -2.100  -3.107 -37.461  1.00  0.58           H  
ATOM   3355 3HG1 VAL A 217      -3.262  -2.930 -38.796  1.00  0.58           H  
ATOM   3356 1HG2 VAL A 217      -5.641  -2.134 -37.025  1.00  0.58           H  
ATOM   3357 2HG2 VAL A 217      -5.725  -3.327 -38.343  1.00  0.58           H  
ATOM   3358 3HG2 VAL A 217      -6.250  -3.774 -36.702  1.00  0.58           H  
ATOM   3359  N   THR A 218      -1.781  -5.852 -38.041  1.00  0.58           N  
ATOM   3360  CA  THR A 218      -0.382  -6.201 -37.851  1.00  0.58           C  
ATOM   3361  C   THR A 218       0.495  -5.042 -38.263  1.00  0.58           C  
ATOM   3362  O   THR A 218       0.351  -4.471 -39.348  1.00  0.58           O  
ATOM   3363  CB  THR A 218       0.036  -7.468 -38.607  1.00  0.58           C  
ATOM   3364  OG1 THR A 218      -0.749  -8.577 -38.144  1.00  0.58           O  
ATOM   3365  CG2 THR A 218       1.541  -7.762 -38.338  1.00  0.58           C  
ATOM   3366  H   THR A 218      -2.190  -5.869 -38.964  1.00  0.58           H  
ATOM   3367  HA  THR A 218      -0.212  -6.384 -36.798  1.00  0.58           H  
ATOM   3368  HB  THR A 218      -0.125  -7.334 -39.674  1.00  0.58           H  
ATOM   3369  HG1 THR A 218      -0.652  -8.659 -37.189  1.00  0.58           H  
ATOM   3370 1HG2 THR A 218       1.835  -8.667 -38.864  1.00  0.58           H  
ATOM   3371 2HG2 THR A 218       2.151  -6.935 -38.690  1.00  0.58           H  
ATOM   3372 3HG2 THR A 218       1.704  -7.897 -37.267  1.00  0.58           H  
ATOM   3373  N   LEU A 219       1.388  -4.687 -37.372  1.00  0.58           N  
ATOM   3374  CA  LEU A 219       2.278  -3.572 -37.552  1.00  0.58           C  
ATOM   3375  C   LEU A 219       3.620  -4.029 -38.156  1.00  0.58           C  
ATOM   3376  O   LEU A 219       4.617  -4.301 -37.461  1.00  0.58           O  
ATOM   3377  CB  LEU A 219       2.393  -2.895 -36.197  1.00  0.58           C  
ATOM   3378  CG  LEU A 219       0.996  -2.458 -35.602  1.00  0.58           C  
ATOM   3379  CD1 LEU A 219       1.169  -1.929 -34.202  1.00  0.58           C  
ATOM   3380  CD2 LEU A 219       0.385  -1.387 -36.500  1.00  0.58           C  
ATOM   3381  H   LEU A 219       1.435  -5.222 -36.506  1.00  0.58           H  
ATOM   3382  HA  LEU A 219       1.816  -2.868 -38.244  1.00  0.58           H  
ATOM   3383 1HB  LEU A 219       2.891  -3.527 -35.498  1.00  0.58           H  
ATOM   3384 2HB  LEU A 219       2.977  -2.016 -36.345  1.00  0.58           H  
ATOM   3385  HG  LEU A 219       0.333  -3.327 -35.555  1.00  0.58           H  
ATOM   3386 1HD1 LEU A 219       0.215  -1.636 -33.803  1.00  0.58           H  
ATOM   3387 2HD1 LEU A 219       1.609  -2.705 -33.570  1.00  0.58           H  
ATOM   3388 3HD1 LEU A 219       1.818  -1.071 -34.223  1.00  0.58           H  
ATOM   3389 1HD2 LEU A 219      -0.573  -1.070 -36.117  1.00  0.58           H  
ATOM   3390 2HD2 LEU A 219       1.045  -0.534 -36.533  1.00  0.58           H  
ATOM   3391 3HD2 LEU A 219       0.258  -1.789 -37.506  1.00  0.58           H  
ATOM   3392  N   ASP A 220       3.623  -4.195 -39.485  1.00  0.59           N  
ATOM   3393  CA  ASP A 220       4.769  -4.794 -40.177  1.00  0.59           C  
ATOM   3394  C   ASP A 220       5.916  -3.840 -40.459  1.00  0.59           C  
ATOM   3395  O   ASP A 220       6.328  -3.662 -41.605  1.00  0.59           O  
ATOM   3396  CB  ASP A 220       4.296  -5.396 -41.501  1.00  0.59           C  
ATOM   3397  CG  ASP A 220       5.358  -6.257 -42.222  1.00  0.59           C  
ATOM   3398  OD1 ASP A 220       6.506  -6.188 -41.861  1.00  0.59           O  
ATOM   3399  OD2 ASP A 220       5.001  -7.077 -43.052  1.00  0.59           O  
ATOM   3400  H   ASP A 220       2.793  -3.936 -40.012  1.00  0.59           H  
ATOM   3401  HA  ASP A 220       5.154  -5.595 -39.552  1.00  0.59           H  
ATOM   3402 1HB  ASP A 220       3.414  -6.013 -41.320  1.00  0.59           H  
ATOM   3403 2HB  ASP A 220       3.995  -4.589 -42.170  1.00  0.59           H  
ATOM   3404  N   ASN A 221       6.439  -3.264 -39.391  1.00  0.59           N  
ATOM   3405  CA  ASN A 221       7.596  -2.401 -39.415  1.00  0.59           C  
ATOM   3406  C   ASN A 221       8.072  -2.125 -38.007  1.00  0.59           C  
ATOM   3407  O   ASN A 221       8.942  -1.279 -37.807  1.00  0.59           O  
ATOM   3408  CB  ASN A 221       7.371  -1.138 -40.242  1.00  0.59           C  
ATOM   3409  CG  ASN A 221       6.222  -0.285 -39.811  1.00  0.59           C  
ATOM   3410  OD1 ASN A 221       5.258  -0.781 -39.227  1.00  0.59           O  
ATOM   3411  ND2 ASN A 221       6.301   0.993 -40.114  1.00  0.59           N  
ATOM   3412  H   ASN A 221       6.018  -3.486 -38.488  1.00  0.59           H  
ATOM   3413  HA  ASN A 221       8.402  -2.945 -39.908  1.00  0.59           H  
ATOM   3414 1HB  ASN A 221       8.273  -0.528 -40.188  1.00  0.59           H  
ATOM   3415 2HB  ASN A 221       7.235  -1.397 -41.288  1.00  0.59           H  
ATOM   3416 1HD2 ASN A 221       5.556   1.618 -39.881  1.00  0.59           H  
ATOM   3417 2HD2 ASN A 221       7.103   1.340 -40.600  1.00  0.59           H  
ATOM   3418  N   SER A 222       7.532  -2.869 -37.040  1.00  0.59           N  
ATOM   3419  CA  SER A 222       7.870  -2.587 -35.639  1.00  0.59           C  
ATOM   3420  C   SER A 222       8.082  -3.774 -34.719  1.00  0.59           C  
ATOM   3421  O   SER A 222       7.805  -4.937 -35.065  1.00  0.59           O  
ATOM   3422  CB  SER A 222       6.757  -1.797 -35.021  1.00  0.59           C  
ATOM   3423  OG  SER A 222       5.625  -2.589 -34.927  1.00  0.59           O  
ATOM   3424  H   SER A 222       6.803  -3.545 -37.283  1.00  0.59           H  
ATOM   3425  HA  SER A 222       8.785  -1.990 -35.623  1.00  0.59           H  
ATOM   3426 1HB  SER A 222       7.031  -1.451 -34.033  1.00  0.59           H  
ATOM   3427 2HB  SER A 222       6.551  -0.925 -35.633  1.00  0.59           H  
ATOM   3428  HG  SER A 222       4.887  -1.960 -34.884  1.00  0.59           H  
ATOM   3429  N   TYR A 223       8.594  -3.416 -33.529  1.00  0.58           N  
ATOM   3430  CA  TYR A 223       8.878  -4.281 -32.384  1.00  0.58           C  
ATOM   3431  C   TYR A 223       7.784  -4.157 -31.310  1.00  0.58           C  
ATOM   3432  O   TYR A 223       6.763  -3.503 -31.540  1.00  0.58           O  
ATOM   3433  CB  TYR A 223      10.237  -3.991 -31.774  1.00  0.58           C  
ATOM   3434  CG  TYR A 223      11.445  -4.279 -32.614  1.00  0.58           C  
ATOM   3435  CD1 TYR A 223      11.342  -4.935 -33.812  1.00  0.58           C  
ATOM   3436  CD2 TYR A 223      12.691  -3.931 -32.127  1.00  0.58           C  
ATOM   3437  CE1 TYR A 223      12.471  -5.208 -34.541  1.00  0.58           C  
ATOM   3438  CE2 TYR A 223      13.823  -4.215 -32.847  1.00  0.58           C  
ATOM   3439  CZ  TYR A 223      13.716  -4.849 -34.057  1.00  0.58           C  
ATOM   3440  OH  TYR A 223      14.845  -5.143 -34.788  1.00  0.58           O  
ATOM   3441  H   TYR A 223       8.796  -2.414 -33.402  1.00  0.58           H  
ATOM   3442  HA  TYR A 223       8.875  -5.308 -32.727  1.00  0.58           H  
ATOM   3443 1HB  TYR A 223      10.273  -2.940 -31.502  1.00  0.58           H  
ATOM   3444 2HB  TYR A 223      10.332  -4.544 -30.887  1.00  0.58           H  
ATOM   3445  HD1 TYR A 223      10.372  -5.232 -34.186  1.00  0.58           H  
ATOM   3446  HD2 TYR A 223      12.771  -3.433 -31.160  1.00  0.58           H  
ATOM   3447  HE1 TYR A 223      12.385  -5.714 -35.495  1.00  0.58           H  
ATOM   3448  HE2 TYR A 223      14.801  -3.939 -32.454  1.00  0.58           H  
ATOM   3449  HH  TYR A 223      14.596  -5.676 -35.557  1.00  0.58           H  
ATOM   3450  N   HIS A 224       7.950  -4.831 -30.159  1.00  0.57           N  
ATOM   3451  CA  HIS A 224       6.930  -4.843 -29.100  1.00  0.57           C  
ATOM   3452  C   HIS A 224       6.442  -3.471 -28.651  1.00  0.57           C  
ATOM   3453  O   HIS A 224       5.233  -3.250 -28.533  1.00  0.57           O  
ATOM   3454  CB  HIS A 224       7.466  -5.541 -27.865  1.00  0.57           C  
ATOM   3455  CG  HIS A 224       6.536  -5.610 -26.734  1.00  0.57           C  
ATOM   3456  ND1 HIS A 224       5.426  -6.407 -26.744  1.00  0.57           N  
ATOM   3457  CD2 HIS A 224       6.575  -5.023 -25.522  1.00  0.57           C  
ATOM   3458  CE1 HIS A 224       4.806  -6.302 -25.597  1.00  0.57           C  
ATOM   3459  NE2 HIS A 224       5.490  -5.478 -24.823  1.00  0.57           N  
ATOM   3460  H   HIS A 224       8.811  -5.357 -29.964  1.00  0.57           H  
ATOM   3461  HA  HIS A 224       6.064  -5.403 -29.455  1.00  0.57           H  
ATOM   3462 1HB  HIS A 224       7.804  -6.538 -28.114  1.00  0.57           H  
ATOM   3463 2HB  HIS A 224       8.286  -5.019 -27.525  1.00  0.57           H  
ATOM   3464  HD1 HIS A 224       5.165  -7.042 -27.514  1.00  0.57           H  
ATOM   3465  HD2 HIS A 224       7.279  -4.332 -25.060  1.00  0.57           H  
ATOM   3466  HE1 HIS A 224       3.886  -6.848 -25.422  1.00  0.57           H  
ATOM   3467  N   VAL A 225       7.341  -2.516 -28.391  1.00  0.56           N  
ATOM   3468  CA  VAL A 225       6.853  -1.224 -27.901  1.00  0.56           C  
ATOM   3469  C   VAL A 225       6.415  -0.365 -29.070  1.00  0.56           C  
ATOM   3470  O   VAL A 225       7.008   0.668 -29.381  1.00  0.56           O  
ATOM   3471  CB  VAL A 225       7.964  -0.502 -27.147  1.00  0.56           C  
ATOM   3472  CG1 VAL A 225       7.460   0.811 -26.552  1.00  0.56           C  
ATOM   3473  CG2 VAL A 225       8.515  -1.409 -26.067  1.00  0.56           C  
ATOM   3474  H   VAL A 225       8.339  -2.676 -28.535  1.00  0.56           H  
ATOM   3475  HA  VAL A 225       6.009  -1.394 -27.237  1.00  0.56           H  
ATOM   3476  HB  VAL A 225       8.737  -0.285 -27.837  1.00  0.56           H  
ATOM   3477 1HG1 VAL A 225       8.288   1.304 -26.044  1.00  0.56           H  
ATOM   3478 2HG1 VAL A 225       7.082   1.452 -27.343  1.00  0.56           H  
ATOM   3479 3HG1 VAL A 225       6.674   0.625 -25.840  1.00  0.56           H  
ATOM   3480 1HG2 VAL A 225       9.335  -0.897 -25.549  1.00  0.56           H  
ATOM   3481 2HG2 VAL A 225       7.724  -1.645 -25.355  1.00  0.56           H  
ATOM   3482 3HG2 VAL A 225       8.884  -2.324 -26.521  1.00  0.56           H  
ATOM   3483  N   ALA A 226       5.322  -0.800 -29.671  1.00  0.56           N  
ATOM   3484  CA  ALA A 226       4.788  -0.272 -30.909  1.00  0.56           C  
ATOM   3485  C   ALA A 226       4.419   1.192 -30.802  1.00  0.56           C  
ATOM   3486  O   ALA A 226       4.621   1.972 -31.721  1.00  0.56           O  
ATOM   3487  CB  ALA A 226       3.601  -1.108 -31.321  1.00  0.56           C  
ATOM   3488  H   ALA A 226       4.905  -1.632 -29.269  1.00  0.56           H  
ATOM   3489  HA  ALA A 226       5.558  -0.380 -31.674  1.00  0.56           H  
ATOM   3490 1HB  ALA A 226       3.267  -0.769 -32.280  1.00  0.56           H  
ATOM   3491 2HB  ALA A 226       3.912  -2.144 -31.407  1.00  0.56           H  
ATOM   3492 3HB  ALA A 226       2.818  -1.024 -30.587  1.00  0.56           H  
ATOM   3493  N   THR A 227       3.965   1.602 -29.641  1.00  0.56           N  
ATOM   3494  CA  THR A 227       3.509   2.962 -29.463  1.00  0.56           C  
ATOM   3495  C   THR A 227       4.626   3.994 -29.623  1.00  0.56           C  
ATOM   3496  O   THR A 227       4.336   5.168 -29.847  1.00  0.56           O  
ATOM   3497  CB  THR A 227       2.898   3.083 -28.089  1.00  0.56           C  
ATOM   3498  OG1 THR A 227       3.908   2.787 -27.132  1.00  0.56           O  
ATOM   3499  CG2 THR A 227       1.775   2.071 -27.974  1.00  0.56           C  
ATOM   3500  H   THR A 227       3.878   0.941 -28.884  1.00  0.56           H  
ATOM   3501  HA  THR A 227       2.746   3.170 -30.212  1.00  0.56           H  
ATOM   3502  HB  THR A 227       2.536   4.089 -27.926  1.00  0.56           H  
ATOM   3503  HG1 THR A 227       3.782   3.362 -26.356  1.00  0.56           H  
ATOM   3504 1HG2 THR A 227       1.331   2.120 -26.996  1.00  0.56           H  
ATOM   3505 2HG2 THR A 227       1.033   2.286 -28.720  1.00  0.56           H  
ATOM   3506 3HG2 THR A 227       2.171   1.076 -28.141  1.00  0.56           H  
ATOM   3507  N   LEU A 228       5.887   3.568 -29.463  1.00  0.57           N  
ATOM   3508  CA  LEU A 228       7.039   4.446 -29.606  1.00  0.57           C  
ATOM   3509  C   LEU A 228       7.856   4.111 -30.854  1.00  0.57           C  
ATOM   3510  O   LEU A 228       8.999   4.547 -30.991  1.00  0.57           O  
ATOM   3511  CB  LEU A 228       7.933   4.370 -28.374  1.00  0.57           C  
ATOM   3512  CG  LEU A 228       7.332   4.851 -27.037  1.00  0.57           C  
ATOM   3513  CD1 LEU A 228       8.378   4.652 -25.931  1.00  0.57           C  
ATOM   3514  CD2 LEU A 228       6.927   6.315 -27.161  1.00  0.57           C  
ATOM   3515  H   LEU A 228       6.063   2.579 -29.288  1.00  0.57           H  
ATOM   3516  HA  LEU A 228       6.681   5.467 -29.704  1.00  0.57           H  
ATOM   3517 1HB  LEU A 228       8.226   3.332 -28.246  1.00  0.57           H  
ATOM   3518 2HB  LEU A 228       8.812   4.933 -28.547  1.00  0.57           H  
ATOM   3519  HG  LEU A 228       6.448   4.253 -26.785  1.00  0.57           H  
ATOM   3520 1HD1 LEU A 228       8.000   4.979 -24.979  1.00  0.57           H  
ATOM   3521 2HD1 LEU A 228       8.634   3.606 -25.861  1.00  0.57           H  
ATOM   3522 3HD1 LEU A 228       9.276   5.230 -26.168  1.00  0.57           H  
ATOM   3523 1HD2 LEU A 228       6.502   6.668 -26.220  1.00  0.57           H  
ATOM   3524 2HD2 LEU A 228       7.805   6.913 -27.407  1.00  0.57           H  
ATOM   3525 3HD2 LEU A 228       6.182   6.418 -27.952  1.00  0.57           H  
ATOM   3526  N   ASP A 229       7.291   3.303 -31.740  1.00  0.58           N  
ATOM   3527  CA  ASP A 229       8.000   2.844 -32.921  1.00  0.58           C  
ATOM   3528  C   ASP A 229       7.517   3.568 -34.190  1.00  0.58           C  
ATOM   3529  O   ASP A 229       6.674   4.465 -34.139  1.00  0.58           O  
ATOM   3530  CB  ASP A 229       7.829   1.316 -33.010  1.00  0.58           C  
ATOM   3531  CG  ASP A 229       8.988   0.579 -33.619  1.00  0.58           C  
ATOM   3532  OD1 ASP A 229       9.591   1.089 -34.520  1.00  0.58           O  
ATOM   3533  OD2 ASP A 229       9.314  -0.500 -33.133  1.00  0.58           O  
ATOM   3534  H   ASP A 229       6.335   2.973 -31.602  1.00  0.58           H  
ATOM   3535  HA  ASP A 229       9.061   3.060 -32.793  1.00  0.58           H  
ATOM   3536 1HB  ASP A 229       7.670   0.924 -32.001  1.00  0.58           H  
ATOM   3537 2HB  ASP A 229       6.914   1.093 -33.578  1.00  0.58           H  
ATOM   3538  N   ASN A 230       8.045   3.152 -35.334  1.00  0.59           N  
ATOM   3539  CA  ASN A 230       7.726   3.742 -36.637  1.00  0.59           C  
ATOM   3540  C   ASN A 230       6.249   3.634 -37.032  1.00  0.59           C  
ATOM   3541  O   ASN A 230       5.740   4.441 -37.809  1.00  0.59           O  
ATOM   3542  CB  ASN A 230       8.609   3.114 -37.694  1.00  0.59           C  
ATOM   3543  CG  ASN A 230      10.013   3.647 -37.607  1.00  0.59           C  
ATOM   3544  OD1 ASN A 230      10.219   4.732 -37.037  1.00  0.59           O  
ATOM   3545  ND2 ASN A 230      10.965   2.934 -38.151  1.00  0.59           N  
ATOM   3546  H   ASN A 230       8.734   2.403 -35.280  1.00  0.59           H  
ATOM   3547  HA  ASN A 230       7.962   4.806 -36.585  1.00  0.59           H  
ATOM   3548 1HB  ASN A 230       8.629   2.026 -37.554  1.00  0.59           H  
ATOM   3549 2HB  ASN A 230       8.203   3.313 -38.685  1.00  0.59           H  
ATOM   3550 1HD2 ASN A 230      11.912   3.247 -38.122  1.00  0.59           H  
ATOM   3551 2HD2 ASN A 230      10.743   2.068 -38.596  1.00  0.59           H  
ATOM   3552  N   ASP A 231       5.564   2.637 -36.504  1.00  0.59           N  
ATOM   3553  CA  ASP A 231       4.156   2.402 -36.796  1.00  0.59           C  
ATOM   3554  C   ASP A 231       3.202   3.183 -35.887  1.00  0.59           C  
ATOM   3555  O   ASP A 231       1.983   3.029 -35.992  1.00  0.59           O  
ATOM   3556  CB  ASP A 231       3.867   0.937 -36.641  1.00  0.59           C  
ATOM   3557  CG  ASP A 231       4.065   0.556 -35.255  1.00  0.59           C  
ATOM   3558  OD1 ASP A 231       4.334   1.409 -34.501  1.00  0.59           O  
ATOM   3559  OD2 ASP A 231       4.007  -0.580 -34.944  1.00  0.59           O  
ATOM   3560  H   ASP A 231       6.045   2.016 -35.869  1.00  0.59           H  
ATOM   3561  HA  ASP A 231       3.969   2.696 -37.830  1.00  0.59           H  
ATOM   3562 1HB  ASP A 231       2.857   0.728 -36.926  1.00  0.59           H  
ATOM   3563 2HB  ASP A 231       4.525   0.358 -37.254  1.00  0.59           H  
ATOM   3564  N   GLN A 232       3.738   4.074 -35.050  1.00  0.60           N  
ATOM   3565  CA  GLN A 232       2.926   4.874 -34.141  1.00  0.60           C  
ATOM   3566  C   GLN A 232       1.743   5.510 -34.864  1.00  0.60           C  
ATOM   3567  O   GLN A 232       0.618   5.501 -34.358  1.00  0.60           O  
ATOM   3568  CB  GLN A 232       3.804   5.955 -33.516  1.00  0.60           C  
ATOM   3569  CG  GLN A 232       3.137   6.868 -32.533  1.00  0.60           C  
ATOM   3570  CD  GLN A 232       4.113   7.916 -32.050  1.00  0.60           C  
ATOM   3571  OE1 GLN A 232       4.139   9.058 -32.524  1.00  0.60           O  
ATOM   3572  NE2 GLN A 232       4.949   7.533 -31.110  1.00  0.60           N  
ATOM   3573  H   GLN A 232       4.753   4.157 -34.986  1.00  0.60           H  
ATOM   3574  HA  GLN A 232       2.550   4.222 -33.353  1.00  0.60           H  
ATOM   3575 1HB  GLN A 232       4.629   5.469 -32.987  1.00  0.60           H  
ATOM   3576 2HB  GLN A 232       4.243   6.564 -34.303  1.00  0.60           H  
ATOM   3577 1HG  GLN A 232       2.316   7.361 -33.023  1.00  0.60           H  
ATOM   3578 2HG  GLN A 232       2.788   6.290 -31.674  1.00  0.60           H  
ATOM   3579 1HE2 GLN A 232       5.630   8.165 -30.754  1.00  0.60           H  
ATOM   3580 2HE2 GLN A 232       4.884   6.591 -30.731  1.00  0.60           H  
ATOM   3581  N   ASP A 233       1.986   6.046 -36.066  1.00  0.60           N  
ATOM   3582  CA  ASP A 233       0.928   6.682 -36.847  1.00  0.60           C  
ATOM   3583  C   ASP A 233      -0.200   5.712 -37.195  1.00  0.60           C  
ATOM   3584  O   ASP A 233      -1.364   6.108 -37.255  1.00  0.60           O  
ATOM   3585  CB  ASP A 233       1.479   7.253 -38.158  1.00  0.60           C  
ATOM   3586  CG  ASP A 233       2.334   8.509 -37.999  1.00  0.60           C  
ATOM   3587  OD1 ASP A 233       2.318   9.099 -36.948  1.00  0.60           O  
ATOM   3588  OD2 ASP A 233       2.992   8.870 -38.945  1.00  0.60           O  
ATOM   3589  H   ASP A 233       2.928   6.006 -36.433  1.00  0.60           H  
ATOM   3590  HA  ASP A 233       0.509   7.496 -36.255  1.00  0.60           H  
ATOM   3591 1HB  ASP A 233       2.081   6.490 -38.653  1.00  0.60           H  
ATOM   3592 2HB  ASP A 233       0.646   7.484 -38.823  1.00  0.60           H  
ATOM   3593  N   ILE A 234       0.137   4.441 -37.437  1.00  0.60           N  
ATOM   3594  CA  ILE A 234      -0.855   3.438 -37.803  1.00  0.60           C  
ATOM   3595  C   ILE A 234      -1.717   3.158 -36.607  1.00  0.60           C  
ATOM   3596  O   ILE A 234      -2.940   3.059 -36.707  1.00  0.60           O  
ATOM   3597  CB  ILE A 234      -0.238   2.101 -38.238  1.00  0.60           C  
ATOM   3598  CG1 ILE A 234       0.541   2.245 -39.533  1.00  0.60           C  
ATOM   3599  CG2 ILE A 234      -1.358   1.059 -38.379  1.00  0.60           C  
ATOM   3600  CD1 ILE A 234       1.393   1.023 -39.852  1.00  0.60           C  
ATOM   3601  H   ILE A 234       1.097   4.143 -37.305  1.00  0.60           H  
ATOM   3602  HA  ILE A 234      -1.480   3.829 -38.606  1.00  0.60           H  
ATOM   3603  HB  ILE A 234       0.460   1.760 -37.478  1.00  0.60           H  
ATOM   3604 1HG1 ILE A 234      -0.158   2.407 -40.351  1.00  0.60           H  
ATOM   3605 2HG1 ILE A 234       1.198   3.115 -39.456  1.00  0.60           H  
ATOM   3606 1HG2 ILE A 234      -0.934   0.102 -38.668  1.00  0.60           H  
ATOM   3607 2HG2 ILE A 234      -1.876   0.955 -37.427  1.00  0.60           H  
ATOM   3608 3HG2 ILE A 234      -2.062   1.387 -39.142  1.00  0.60           H  
ATOM   3609 1HD1 ILE A 234       1.927   1.186 -40.787  1.00  0.60           H  
ATOM   3610 2HD1 ILE A 234       2.109   0.860 -39.059  1.00  0.60           H  
ATOM   3611 3HD1 ILE A 234       0.755   0.145 -39.946  1.00  0.60           H  
ATOM   3612  N   ILE A 235      -1.068   3.018 -35.455  1.00  0.60           N  
ATOM   3613  CA  ILE A 235      -1.801   2.703 -34.247  1.00  0.60           C  
ATOM   3614  C   ILE A 235      -2.788   3.798 -33.930  1.00  0.60           C  
ATOM   3615  O   ILE A 235      -3.969   3.532 -33.668  1.00  0.60           O  
ATOM   3616  CB  ILE A 235      -0.869   2.556 -33.044  1.00  0.60           C  
ATOM   3617  CG1 ILE A 235      -0.020   1.377 -33.184  1.00  0.60           C  
ATOM   3618  CG2 ILE A 235      -1.676   2.440 -31.774  1.00  0.60           C  
ATOM   3619  CD1 ILE A 235       1.065   1.379 -32.191  1.00  0.60           C  
ATOM   3620  H   ILE A 235      -0.051   3.123 -35.446  1.00  0.60           H  
ATOM   3621  HA  ILE A 235      -2.332   1.784 -34.399  1.00  0.60           H  
ATOM   3622  HB  ILE A 235      -0.217   3.429 -32.983  1.00  0.60           H  
ATOM   3623 1HG1 ILE A 235      -0.623   0.483 -33.048  1.00  0.60           H  
ATOM   3624 2HG1 ILE A 235       0.424   1.356 -34.187  1.00  0.60           H  
ATOM   3625 1HG2 ILE A 235      -0.996   2.350 -30.942  1.00  0.60           H  
ATOM   3626 2HG2 ILE A 235      -2.294   3.329 -31.644  1.00  0.60           H  
ATOM   3627 3HG2 ILE A 235      -2.315   1.557 -31.823  1.00  0.60           H  
ATOM   3628 1HD1 ILE A 235       1.628   0.519 -32.342  1.00  0.60           H  
ATOM   3629 2HD1 ILE A 235       1.693   2.256 -32.334  1.00  0.60           H  
ATOM   3630 3HD1 ILE A 235       0.661   1.382 -31.191  1.00  0.60           H  
ATOM   3631  N   ILE A 236      -2.321   5.038 -33.988  1.00  0.60           N  
ATOM   3632  CA  ILE A 236      -3.176   6.160 -33.682  1.00  0.60           C  
ATOM   3633  C   ILE A 236      -4.303   6.323 -34.688  1.00  0.60           C  
ATOM   3634  O   ILE A 236      -5.463   6.451 -34.292  1.00  0.60           O  
ATOM   3635  CB  ILE A 236      -2.354   7.441 -33.610  1.00  0.60           C  
ATOM   3636  CG1 ILE A 236      -1.406   7.373 -32.397  1.00  0.60           C  
ATOM   3637  CG2 ILE A 236      -3.277   8.633 -33.526  1.00  0.60           C  
ATOM   3638  CD1 ILE A 236      -0.347   8.441 -32.383  1.00  0.60           C  
ATOM   3639  H   ILE A 236      -1.339   5.199 -34.225  1.00  0.60           H  
ATOM   3640  HA  ILE A 236      -3.620   5.988 -32.701  1.00  0.60           H  
ATOM   3641  HB  ILE A 236      -1.733   7.518 -34.509  1.00  0.60           H  
ATOM   3642 1HG1 ILE A 236      -1.999   7.460 -31.494  1.00  0.60           H  
ATOM   3643 2HG1 ILE A 236      -0.909   6.401 -32.395  1.00  0.60           H  
ATOM   3644 1HG2 ILE A 236      -2.673   9.526 -33.497  1.00  0.60           H  
ATOM   3645 2HG2 ILE A 236      -3.919   8.659 -34.401  1.00  0.60           H  
ATOM   3646 3HG2 ILE A 236      -3.892   8.566 -32.624  1.00  0.60           H  
ATOM   3647 1HD1 ILE A 236       0.282   8.330 -31.505  1.00  0.60           H  
ATOM   3648 2HD1 ILE A 236       0.260   8.350 -33.282  1.00  0.60           H  
ATOM   3649 3HD1 ILE A 236      -0.811   9.412 -32.364  1.00  0.60           H  
ATOM   3650  N   GLU A 237      -3.989   6.290 -35.989  1.00  0.60           N  
ATOM   3651  CA  GLU A 237      -5.040   6.443 -36.982  1.00  0.60           C  
ATOM   3652  C   GLU A 237      -6.085   5.337 -36.882  1.00  0.60           C  
ATOM   3653  O   GLU A 237      -7.289   5.611 -36.867  1.00  0.60           O  
ATOM   3654  CB  GLU A 237      -4.465   6.485 -38.404  1.00  0.60           C  
ATOM   3655  CG  GLU A 237      -5.549   6.616 -39.448  1.00  0.60           C  
ATOM   3656  CD  GLU A 237      -5.121   6.748 -40.892  1.00  0.60           C  
ATOM   3657  OE1 GLU A 237      -3.949   6.797 -41.179  1.00  0.60           O  
ATOM   3658  OE2 GLU A 237      -6.017   6.777 -41.720  1.00  0.60           O  
ATOM   3659  H   GLU A 237      -3.025   6.171 -36.300  1.00  0.60           H  
ATOM   3660  HA  GLU A 237      -5.543   7.391 -36.796  1.00  0.60           H  
ATOM   3661 1HB  GLU A 237      -3.778   7.324 -38.501  1.00  0.60           H  
ATOM   3662 2HB  GLU A 237      -3.900   5.568 -38.598  1.00  0.60           H  
ATOM   3663 1HG  GLU A 237      -6.112   5.712 -39.369  1.00  0.60           H  
ATOM   3664 2HG  GLU A 237      -6.203   7.445 -39.183  1.00  0.60           H  
ATOM   3665  N   ARG A 238      -5.640   4.082 -36.776  1.00  0.60           N  
ATOM   3666  CA  ARG A 238      -6.579   2.976 -36.707  1.00  0.60           C  
ATOM   3667  C   ARG A 238      -7.432   3.067 -35.446  1.00  0.60           C  
ATOM   3668  O   ARG A 238      -8.645   2.823 -35.499  1.00  0.60           O  
ATOM   3669  CB  ARG A 238      -5.835   1.654 -36.745  1.00  0.60           C  
ATOM   3670  CG  ARG A 238      -5.197   1.268 -38.067  1.00  0.60           C  
ATOM   3671  CD  ARG A 238      -6.190   0.979 -39.124  1.00  0.60           C  
ATOM   3672  NE  ARG A 238      -7.024  -0.165 -38.793  1.00  0.60           N  
ATOM   3673  CZ  ARG A 238      -8.094  -0.563 -39.507  1.00  0.60           C  
ATOM   3674  NH1 ARG A 238      -8.435   0.086 -40.600  1.00  0.60           N  
ATOM   3675  NH2 ARG A 238      -8.801  -1.604 -39.113  1.00  0.60           N  
ATOM   3676  H   ARG A 238      -4.640   3.879 -36.766  1.00  0.60           H  
ATOM   3677  HA  ARG A 238      -7.234   3.027 -37.574  1.00  0.60           H  
ATOM   3678 1HB  ARG A 238      -5.009   1.745 -36.074  1.00  0.60           H  
ATOM   3679 2HB  ARG A 238      -6.468   0.840 -36.405  1.00  0.60           H  
ATOM   3680 1HG  ARG A 238      -4.573   2.094 -38.410  1.00  0.60           H  
ATOM   3681 2HG  ARG A 238      -4.577   0.386 -37.921  1.00  0.60           H  
ATOM   3682 1HD  ARG A 238      -6.836   1.847 -39.261  1.00  0.60           H  
ATOM   3683 2HD  ARG A 238      -5.669   0.763 -40.056  1.00  0.60           H  
ATOM   3684  HE  ARG A 238      -6.797  -0.689 -37.960  1.00  0.60           H  
ATOM   3685 1HH1 ARG A 238      -7.894   0.883 -40.905  1.00  0.60           H  
ATOM   3686 2HH1 ARG A 238      -9.238  -0.214 -41.133  1.00  0.60           H  
ATOM   3687 1HH2 ARG A 238      -8.545  -2.098 -38.268  1.00  0.60           H  
ATOM   3688 2HH2 ARG A 238      -9.606  -1.903 -39.648  1.00  0.60           H  
ATOM   3689  N   THR A 239      -6.826   3.480 -34.326  1.00  0.60           N  
ATOM   3690  CA  THR A 239      -7.571   3.617 -33.089  1.00  0.60           C  
ATOM   3691  C   THR A 239      -8.633   4.688 -33.232  1.00  0.60           C  
ATOM   3692  O   THR A 239      -9.778   4.484 -32.835  1.00  0.60           O  
ATOM   3693  CB  THR A 239      -6.660   3.962 -31.909  1.00  0.60           C  
ATOM   3694  OG1 THR A 239      -5.708   2.911 -31.729  1.00  0.60           O  
ATOM   3695  CG2 THR A 239      -7.515   4.128 -30.664  1.00  0.60           C  
ATOM   3696  H   THR A 239      -5.823   3.671 -34.310  1.00  0.60           H  
ATOM   3697  HA  THR A 239      -8.067   2.675 -32.873  1.00  0.60           H  
ATOM   3698  HB  THR A 239      -6.122   4.890 -32.112  1.00  0.60           H  
ATOM   3699  HG1 THR A 239      -5.045   2.984 -32.451  1.00  0.60           H  
ATOM   3700 1HG2 THR A 239      -6.898   4.363 -29.815  1.00  0.60           H  
ATOM   3701 2HG2 THR A 239      -8.219   4.933 -30.833  1.00  0.60           H  
ATOM   3702 3HG2 THR A 239      -8.051   3.221 -30.469  1.00  0.60           H  
ATOM   3703  N   LEU A 240      -8.278   5.827 -33.818  1.00  0.62           N  
ATOM   3704  CA  LEU A 240      -9.249   6.892 -33.986  1.00  0.62           C  
ATOM   3705  C   LEU A 240     -10.396   6.472 -34.908  1.00  0.62           C  
ATOM   3706  O   LEU A 240     -11.557   6.799 -34.640  1.00  0.62           O  
ATOM   3707  CB  LEU A 240      -8.541   8.158 -34.473  1.00  0.62           C  
ATOM   3708  CG  LEU A 240      -7.630   8.819 -33.400  1.00  0.62           C  
ATOM   3709  CD1 LEU A 240      -6.818   9.943 -34.012  1.00  0.62           C  
ATOM   3710  CD2 LEU A 240      -8.512   9.342 -32.295  1.00  0.62           C  
ATOM   3711  H   LEU A 240      -7.315   5.964 -34.133  1.00  0.62           H  
ATOM   3712  HA  LEU A 240      -9.674   7.114 -33.011  1.00  0.62           H  
ATOM   3713 1HB  LEU A 240      -7.914   7.893 -35.329  1.00  0.62           H  
ATOM   3714 2HB  LEU A 240      -9.285   8.884 -34.792  1.00  0.62           H  
ATOM   3715  HG  LEU A 240      -6.936   8.080 -32.998  1.00  0.62           H  
ATOM   3716 1HD1 LEU A 240      -6.186  10.396 -33.244  1.00  0.62           H  
ATOM   3717 2HD1 LEU A 240      -6.193   9.540 -34.807  1.00  0.62           H  
ATOM   3718 3HD1 LEU A 240      -7.488  10.695 -34.422  1.00  0.62           H  
ATOM   3719 1HD2 LEU A 240      -7.917   9.807 -31.537  1.00  0.62           H  
ATOM   3720 2HD2 LEU A 240      -9.196  10.068 -32.709  1.00  0.62           H  
ATOM   3721 3HD2 LEU A 240      -9.066   8.534 -31.870  1.00  0.62           H  
ATOM   3722  N   HIS A 241     -10.113   5.685 -35.956  1.00  0.63           N  
ATOM   3723  CA  HIS A 241     -11.206   5.235 -36.816  1.00  0.63           C  
ATOM   3724  C   HIS A 241     -12.140   4.322 -36.024  1.00  0.63           C  
ATOM   3725  O   HIS A 241     -13.362   4.403 -36.156  1.00  0.63           O  
ATOM   3726  CB  HIS A 241     -10.702   4.475 -38.050  1.00  0.63           C  
ATOM   3727  CG  HIS A 241     -10.048   5.322 -39.094  1.00  0.63           C  
ATOM   3728  ND1 HIS A 241     -10.695   6.362 -39.738  1.00  0.63           N  
ATOM   3729  CD2 HIS A 241      -8.818   5.259 -39.622  1.00  0.63           C  
ATOM   3730  CE1 HIS A 241      -9.861   6.916 -40.611  1.00  0.63           C  
ATOM   3731  NE2 HIS A 241      -8.715   6.265 -40.558  1.00  0.63           N  
ATOM   3732  H   HIS A 241      -9.143   5.440 -36.172  1.00  0.63           H  
ATOM   3733  HA  HIS A 241     -11.784   6.093 -37.155  1.00  0.63           H  
ATOM   3734 1HB  HIS A 241      -9.975   3.725 -37.729  1.00  0.63           H  
ATOM   3735 2HB  HIS A 241     -11.532   3.944 -38.512  1.00  0.63           H  
ATOM   3736  HD2 HIS A 241      -8.047   4.545 -39.349  1.00  0.63           H  
ATOM   3737  HE1 HIS A 241     -10.082   7.762 -41.259  1.00  0.63           H  
ATOM   3738  HE2 HIS A 241      -7.856   6.462 -41.114  1.00  0.63           H  
ATOM   3739  N   PHE A 242     -11.563   3.448 -35.199  1.00  0.65           N  
ATOM   3740  CA  PHE A 242     -12.330   2.543 -34.349  1.00  0.65           C  
ATOM   3741  C   PHE A 242     -13.219   3.294 -33.383  1.00  0.65           C  
ATOM   3742  O   PHE A 242     -14.427   3.041 -33.308  1.00  0.65           O  
ATOM   3743  CB  PHE A 242     -11.378   1.649 -33.575  1.00  0.65           C  
ATOM   3744  CG  PHE A 242     -11.984   0.765 -32.543  1.00  0.65           C  
ATOM   3745  CD1 PHE A 242     -12.560  -0.452 -32.868  1.00  0.65           C  
ATOM   3746  CD2 PHE A 242     -11.969   1.159 -31.220  1.00  0.65           C  
ATOM   3747  CE1 PHE A 242     -13.091  -1.251 -31.875  1.00  0.65           C  
ATOM   3748  CE2 PHE A 242     -12.503   0.364 -30.240  1.00  0.65           C  
ATOM   3749  CZ  PHE A 242     -13.053  -0.832 -30.566  1.00  0.65           C  
ATOM   3750  H   PHE A 242     -10.542   3.408 -35.156  1.00  0.65           H  
ATOM   3751  HA  PHE A 242     -12.964   1.925 -34.976  1.00  0.65           H  
ATOM   3752 1HB  PHE A 242     -10.886   1.020 -34.294  1.00  0.65           H  
ATOM   3753 2HB  PHE A 242     -10.617   2.241 -33.097  1.00  0.65           H  
ATOM   3754  HD1 PHE A 242     -12.580  -0.780 -33.910  1.00  0.65           H  
ATOM   3755  HD2 PHE A 242     -11.518   2.118 -30.964  1.00  0.65           H  
ATOM   3756  HE1 PHE A 242     -13.535  -2.214 -32.126  1.00  0.65           H  
ATOM   3757  HE2 PHE A 242     -12.483   0.682 -29.202  1.00  0.65           H  
ATOM   3758  HZ  PHE A 242     -13.458  -1.449 -29.790  1.00  0.65           H  
ATOM   3759  N   LEU A 243     -12.637   4.249 -32.666  1.00  0.68           N  
ATOM   3760  CA  LEU A 243     -13.386   4.972 -31.658  1.00  0.68           C  
ATOM   3761  C   LEU A 243     -14.550   5.696 -32.318  1.00  0.68           C  
ATOM   3762  O   LEU A 243     -15.681   5.642 -31.831  1.00  0.68           O  
ATOM   3763  CB  LEU A 243     -12.462   6.004 -30.995  1.00  0.68           C  
ATOM   3764  CG  LEU A 243     -11.304   5.450 -30.142  1.00  0.68           C  
ATOM   3765  CD1 LEU A 243     -10.402   6.563 -29.770  1.00  0.68           C  
ATOM   3766  CD2 LEU A 243     -11.824   4.830 -28.972  1.00  0.68           C  
ATOM   3767  H   LEU A 243     -11.643   4.443 -32.794  1.00  0.68           H  
ATOM   3768  HA  LEU A 243     -13.768   4.267 -30.919  1.00  0.68           H  
ATOM   3769 1HB  LEU A 243     -12.023   6.624 -31.780  1.00  0.68           H  
ATOM   3770 2HB  LEU A 243     -13.068   6.641 -30.358  1.00  0.68           H  
ATOM   3771  HG  LEU A 243     -10.752   4.720 -30.701  1.00  0.68           H  
ATOM   3772 1HD1 LEU A 243      -9.578   6.191 -29.161  1.00  0.68           H  
ATOM   3773 2HD1 LEU A 243     -10.018   7.007 -30.657  1.00  0.68           H  
ATOM   3774 3HD1 LEU A 243     -10.975   7.283 -29.219  1.00  0.68           H  
ATOM   3775 1HD2 LEU A 243     -11.005   4.441 -28.370  1.00  0.68           H  
ATOM   3776 2HD2 LEU A 243     -12.380   5.570 -28.402  1.00  0.68           H  
ATOM   3777 3HD2 LEU A 243     -12.474   4.021 -29.278  1.00  0.68           H  
ATOM   3778  N   GLN A 244     -14.299   6.297 -33.484  1.00  0.73           N  
ATOM   3779  CA  GLN A 244     -15.341   7.036 -34.175  1.00  0.73           C  
ATOM   3780  C   GLN A 244     -16.455   6.112 -34.653  1.00  0.73           C  
ATOM   3781  O   GLN A 244     -17.635   6.404 -34.454  1.00  0.73           O  
ATOM   3782  CB  GLN A 244     -14.730   7.785 -35.361  1.00  0.73           C  
ATOM   3783  CG  GLN A 244     -15.677   8.708 -36.121  1.00  0.73           C  
ATOM   3784  CD  GLN A 244     -16.163   9.897 -35.295  1.00  0.73           C  
ATOM   3785  OE1 GLN A 244     -15.457  10.387 -34.404  1.00  0.73           O  
ATOM   3786  NE2 GLN A 244     -17.361  10.380 -35.607  1.00  0.73           N  
ATOM   3787  H   GLN A 244     -13.354   6.295 -33.872  1.00  0.73           H  
ATOM   3788  HA  GLN A 244     -15.768   7.757 -33.484  1.00  0.73           H  
ATOM   3789 1HB  GLN A 244     -13.886   8.379 -35.009  1.00  0.73           H  
ATOM   3790 2HB  GLN A 244     -14.330   7.056 -36.070  1.00  0.73           H  
ATOM   3791 1HG  GLN A 244     -15.162   9.089 -37.000  1.00  0.73           H  
ATOM   3792 2HG  GLN A 244     -16.554   8.130 -36.429  1.00  0.73           H  
ATOM   3793 1HE2 GLN A 244     -17.734  11.165 -35.115  1.00  0.73           H  
ATOM   3794 2HE2 GLN A 244     -17.909   9.951 -36.367  1.00  0.73           H  
ATOM   3795  N   ARG A 245     -16.100   4.964 -35.232  1.00  0.79           N  
ATOM   3796  CA  ARG A 245     -17.122   4.055 -35.733  1.00  0.79           C  
ATOM   3797  C   ARG A 245     -17.999   3.515 -34.613  1.00  0.79           C  
ATOM   3798  O   ARG A 245     -19.216   3.362 -34.777  1.00  0.79           O  
ATOM   3799  CB  ARG A 245     -16.476   2.909 -36.484  1.00  0.79           C  
ATOM   3800  CG  ARG A 245     -15.908   3.289 -37.850  1.00  0.79           C  
ATOM   3801  CD  ARG A 245     -15.229   2.146 -38.488  1.00  0.79           C  
ATOM   3802  NE  ARG A 245     -13.998   1.798 -37.796  1.00  0.79           N  
ATOM   3803  CZ  ARG A 245     -13.397   0.586 -37.885  1.00  0.79           C  
ATOM   3804  NH1 ARG A 245     -13.933  -0.352 -38.631  1.00  0.79           N  
ATOM   3805  NH2 ARG A 245     -12.281   0.323 -37.224  1.00  0.79           N  
ATOM   3806  H   ARG A 245     -15.114   4.733 -35.369  1.00  0.79           H  
ATOM   3807  HA  ARG A 245     -17.753   4.609 -36.429  1.00  0.79           H  
ATOM   3808 1HB  ARG A 245     -15.649   2.516 -35.885  1.00  0.79           H  
ATOM   3809 2HB  ARG A 245     -17.196   2.106 -36.623  1.00  0.79           H  
ATOM   3810 1HG  ARG A 245     -16.723   3.607 -38.499  1.00  0.79           H  
ATOM   3811 2HG  ARG A 245     -15.200   4.104 -37.744  1.00  0.79           H  
ATOM   3812 1HD  ARG A 245     -15.886   1.278 -38.473  1.00  0.79           H  
ATOM   3813 2HD  ARG A 245     -14.982   2.399 -39.518  1.00  0.79           H  
ATOM   3814  HE  ARG A 245     -13.571   2.514 -37.202  1.00  0.79           H  
ATOM   3815 1HH1 ARG A 245     -14.784  -0.177 -39.137  1.00  0.79           H  
ATOM   3816 2HH1 ARG A 245     -13.488  -1.282 -38.675  1.00  0.79           H  
ATOM   3817 1HH2 ARG A 245     -11.861   1.021 -36.635  1.00  0.79           H  
ATOM   3818 2HH2 ARG A 245     -11.855  -0.616 -37.296  1.00  0.79           H  
ATOM   3819  N   VAL A 246     -17.411   3.257 -33.448  1.00  0.90           N  
ATOM   3820  CA  VAL A 246     -18.218   2.767 -32.347  1.00  0.90           C  
ATOM   3821  C   VAL A 246     -19.192   3.842 -31.884  1.00  0.90           C  
ATOM   3822  O   VAL A 246     -20.369   3.555 -31.638  1.00  0.90           O  
ATOM   3823  CB  VAL A 246     -17.367   2.315 -31.165  1.00  0.90           C  
ATOM   3824  CG1 VAL A 246     -18.302   2.009 -30.003  1.00  0.90           C  
ATOM   3825  CG2 VAL A 246     -16.543   1.064 -31.535  1.00  0.90           C  
ATOM   3826  H   VAL A 246     -16.400   3.377 -33.338  1.00  0.90           H  
ATOM   3827  HA  VAL A 246     -18.788   1.908 -32.697  1.00  0.90           H  
ATOM   3828  HB  VAL A 246     -16.695   3.120 -30.885  1.00  0.90           H  
ATOM   3829 1HG1 VAL A 246     -17.731   1.704 -29.162  1.00  0.90           H  
ATOM   3830 2HG1 VAL A 246     -18.874   2.902 -29.746  1.00  0.90           H  
ATOM   3831 3HG1 VAL A 246     -18.985   1.209 -30.282  1.00  0.90           H  
ATOM   3832 1HG2 VAL A 246     -15.946   0.747 -30.681  1.00  0.90           H  
ATOM   3833 2HG2 VAL A 246     -17.216   0.257 -31.818  1.00  0.90           H  
ATOM   3834 3HG2 VAL A 246     -15.885   1.291 -32.366  1.00  0.90           H  
ATOM   3835  N   LEU A 247     -18.707   5.079 -31.771  1.00  1.08           N  
ATOM   3836  CA  LEU A 247     -19.528   6.201 -31.340  1.00  1.08           C  
ATOM   3837  C   LEU A 247     -20.675   6.498 -32.298  1.00  1.08           C  
ATOM   3838  O   LEU A 247     -21.789   6.845 -31.873  1.00  1.08           O  
ATOM   3839  CB  LEU A 247     -18.635   7.417 -31.215  1.00  1.08           C  
ATOM   3840  CG  LEU A 247     -17.682   7.342 -30.103  1.00  1.08           C  
ATOM   3841  CD1 LEU A 247     -16.710   8.485 -30.247  1.00  1.08           C  
ATOM   3842  CD2 LEU A 247     -18.474   7.372 -28.806  1.00  1.08           C  
ATOM   3843  H   LEU A 247     -17.719   5.253 -31.980  1.00  1.08           H  
ATOM   3844  HA  LEU A 247     -19.945   5.961 -30.364  1.00  1.08           H  
ATOM   3845 1HB  LEU A 247     -18.066   7.530 -32.138  1.00  1.08           H  
ATOM   3846 2HB  LEU A 247     -19.256   8.300 -31.077  1.00  1.08           H  
ATOM   3847  HG  LEU A 247     -17.127   6.422 -30.142  1.00  1.08           H  
ATOM   3848 1HD1 LEU A 247     -16.004   8.441 -29.462  1.00  1.08           H  
ATOM   3849 2HD1 LEU A 247     -16.186   8.397 -31.198  1.00  1.08           H  
ATOM   3850 3HD1 LEU A 247     -17.243   9.432 -30.215  1.00  1.08           H  
ATOM   3851 1HD2 LEU A 247     -17.816   7.325 -27.956  1.00  1.08           H  
ATOM   3852 2HD2 LEU A 247     -19.038   8.285 -28.771  1.00  1.08           H  
ATOM   3853 3HD2 LEU A 247     -19.156   6.524 -28.774  1.00  1.08           H  
ATOM   3854  N   GLU A 248     -20.421   6.368 -33.603  1.00  1.35           N  
ATOM   3855  CA  GLU A 248     -21.487   6.590 -34.570  1.00  1.35           C  
ATOM   3856  C   GLU A 248     -22.503   5.451 -34.485  1.00  1.35           C  
ATOM   3857  O   GLU A 248     -23.709   5.687 -34.437  1.00  1.35           O  
ATOM   3858  CB  GLU A 248     -20.921   6.707 -35.987  1.00  1.35           C  
ATOM   3859  CG  GLU A 248     -20.089   7.968 -36.225  1.00  1.35           C  
ATOM   3860  CD  GLU A 248     -19.509   8.070 -37.617  1.00  1.35           C  
ATOM   3861  OE1 GLU A 248     -19.749   7.201 -38.427  1.00  1.35           O  
ATOM   3862  OE2 GLU A 248     -18.789   9.020 -37.853  1.00  1.35           O  
ATOM   3863  H   GLU A 248     -19.479   6.132 -33.918  1.00  1.35           H  
ATOM   3864  HA  GLU A 248     -21.993   7.522 -34.322  1.00  1.35           H  
ATOM   3865 1HB  GLU A 248     -20.279   5.845 -36.188  1.00  1.35           H  
ATOM   3866 2HB  GLU A 248     -21.734   6.690 -36.710  1.00  1.35           H  
ATOM   3867 1HG  GLU A 248     -20.719   8.838 -36.045  1.00  1.35           H  
ATOM   3868 2HG  GLU A 248     -19.281   7.994 -35.500  1.00  1.35           H  
ATOM   3869  N   THR A 249     -22.010   4.216 -34.344  1.00  1.76           N  
ATOM   3870  CA  THR A 249     -22.846   3.021 -34.245  1.00  1.76           C  
ATOM   3871  C   THR A 249     -23.734   3.088 -33.013  1.00  1.76           C  
ATOM   3872  O   THR A 249     -24.915   2.739 -33.053  1.00  1.76           O  
ATOM   3873  CB  THR A 249     -21.987   1.746 -34.180  1.00  1.76           C  
ATOM   3874  OG1 THR A 249     -21.197   1.639 -35.374  1.00  1.76           O  
ATOM   3875  CG2 THR A 249     -22.870   0.524 -34.041  1.00  1.76           C  
ATOM   3876  H   THR A 249     -21.000   4.079 -34.365  1.00  1.76           H  
ATOM   3877  HA  THR A 249     -23.483   2.969 -35.127  1.00  1.76           H  
ATOM   3878  HB  THR A 249     -21.321   1.804 -33.323  1.00  1.76           H  
ATOM   3879  HG1 THR A 249     -20.528   2.361 -35.372  1.00  1.76           H  
ATOM   3880 1HG2 THR A 249     -22.247  -0.367 -33.993  1.00  1.76           H  
ATOM   3881 2HG2 THR A 249     -23.459   0.607 -33.128  1.00  1.76           H  
ATOM   3882 3HG2 THR A 249     -23.536   0.457 -34.900  1.00  1.76           H  
ATOM   3883  N   SER A 250     -23.152   3.578 -31.923  1.00  2.36           N  
ATOM   3884  CA  SER A 250     -23.792   3.705 -30.628  1.00  2.36           C  
ATOM   3885  C   SER A 250     -24.685   4.946 -30.559  1.00  2.36           C  
ATOM   3886  O   SER A 250     -25.344   5.180 -29.544  1.00  2.36           O  
ATOM   3887  CB  SER A 250     -22.722   3.826 -29.559  1.00  2.36           C  
ATOM   3888  OG  SER A 250     -21.907   2.690 -29.539  1.00  2.36           O  
ATOM   3889  H   SER A 250     -22.167   3.828 -31.978  1.00  2.36           H  
ATOM   3890  HA  SER A 250     -24.401   2.819 -30.451  1.00  2.36           H  
ATOM   3891 1HB  SER A 250     -22.114   4.711 -29.757  1.00  2.36           H  
ATOM   3892 2HB  SER A 250     -23.192   3.960 -28.589  1.00  2.36           H  
ATOM   3893  HG  SER A 250     -21.397   2.733 -30.382  1.00  2.36           H  
ATOM   3894  N   SER A 251     -24.667   5.763 -31.619  1.00  3.17           N  
ATOM   3895  CA  SER A 251     -25.401   7.011 -31.713  1.00  3.17           C  
ATOM   3896  C   SER A 251     -25.160   7.956 -30.546  1.00  3.17           C  
ATOM   3897  O   SER A 251     -26.108   8.530 -30.010  1.00  3.17           O  
ATOM   3898  CB  SER A 251     -26.886   6.736 -31.856  1.00  3.17           C  
ATOM   3899  OG  SER A 251     -27.160   6.020 -33.036  1.00  3.17           O  
ATOM   3900  H   SER A 251     -24.133   5.507 -32.444  1.00  3.17           H  
ATOM   3901  HA  SER A 251     -25.066   7.515 -32.621  1.00  3.17           H  
ATOM   3902 1HB  SER A 251     -27.237   6.170 -30.996  1.00  3.17           H  
ATOM   3903 2HB  SER A 251     -27.428   7.680 -31.867  1.00  3.17           H  
ATOM   3904  HG  SER A 251     -26.562   5.260 -33.040  1.00  3.17           H  
ATOM   3905  N   LEU A 252     -23.896   8.135 -30.142  1.00  4.12           N  
ATOM   3906  CA  LEU A 252     -23.640   9.075 -29.053  1.00  4.12           C  
ATOM   3907  C   LEU A 252     -23.913  10.505 -29.514  1.00  4.12           C  
ATOM   3908  O   LEU A 252     -24.524  11.302 -28.802  1.00  4.12           O  
ATOM   3909  CB  LEU A 252     -22.202   9.005 -28.530  1.00  4.12           C  
ATOM   3910  CG  LEU A 252     -21.931   9.984 -27.360  1.00  4.12           C  
ATOM   3911  CD1 LEU A 252     -22.847   9.629 -26.200  1.00  4.12           C  
ATOM   3912  CD2 LEU A 252     -20.491   9.932 -26.957  1.00  4.12           C  
ATOM   3913  H   LEU A 252     -23.137   7.635 -30.610  1.00  4.12           H  
ATOM   3914  HA  LEU A 252     -24.317   8.842 -28.233  1.00  4.12           H  
ATOM   3915 1HB  LEU A 252     -22.000   7.992 -28.183  1.00  4.12           H  
ATOM   3916 2HB  LEU A 252     -21.514   9.238 -29.343  1.00  4.12           H  
ATOM   3917  HG  LEU A 252     -22.173  11.001 -27.676  1.00  4.12           H  
ATOM   3918 1HD1 LEU A 252     -22.676  10.330 -25.385  1.00  4.12           H  
ATOM   3919 2HD1 LEU A 252     -23.885   9.697 -26.524  1.00  4.12           H  
ATOM   3920 3HD1 LEU A 252     -22.640   8.620 -25.863  1.00  4.12           H  
ATOM   3921 1HD2 LEU A 252     -20.311  10.632 -26.134  1.00  4.12           H  
ATOM   3922 2HD2 LEU A 252     -20.232   8.934 -26.643  1.00  4.12           H  
ATOM   3923 3HD2 LEU A 252     -19.887  10.211 -27.808  1.00  4.12           H  
ATOM   3924  N   GLN A 253     -23.412  10.843 -30.700  1.00  5.12           N  
ATOM   3925  CA  GLN A 253     -23.569  12.187 -31.239  1.00  5.12           C  
ATOM   3926  C   GLN A 253     -25.037  12.520 -31.465  1.00  5.12           C  
ATOM   3927  O   GLN A 253     -25.775  11.732 -32.057  1.00  5.12           O  
ATOM   3928  CB  GLN A 253     -22.798  12.335 -32.554  1.00  5.12           C  
ATOM   3929  CG  GLN A 253     -22.830  13.744 -33.138  1.00  5.12           C  
ATOM   3930  CD  GLN A 253     -21.999  13.880 -34.402  1.00  5.12           C  
ATOM   3931  OE1 GLN A 253     -21.501  12.893 -34.952  1.00  5.12           O  
ATOM   3932  NE2 GLN A 253     -21.843  15.113 -34.873  1.00  5.12           N  
ATOM   3933  H   GLN A 253     -22.924  10.142 -31.237  1.00  5.12           H  
ATOM   3934  HA  GLN A 253     -23.169  12.897 -30.516  1.00  5.12           H  
ATOM   3935 1HB  GLN A 253     -21.757  12.054 -32.400  1.00  5.12           H  
ATOM   3936 2HB  GLN A 253     -23.215  11.655 -33.296  1.00  5.12           H  
ATOM   3937 1HG  GLN A 253     -23.861  13.996 -33.388  1.00  5.12           H  
ATOM   3938 2HG  GLN A 253     -22.447  14.443 -32.396  1.00  5.12           H  
ATOM   3939 1HE2 GLN A 253     -21.306  15.267 -35.703  1.00  5.12           H  
ATOM   3940 2HE2 GLN A 253     -22.263  15.886 -34.399  1.00  5.12           H  
ATOM   3941  N   GLY A 254     -25.445  13.708 -31.029  1.00  6.02           N  
ATOM   3942  CA  GLY A 254     -26.821  14.151 -31.197  1.00  6.02           C  
ATOM   3943  C   GLY A 254     -27.187  15.191 -30.147  1.00  6.02           C  
ATOM   3944  O   GLY A 254     -26.416  16.115 -29.887  1.00  6.02           O  
ATOM   3945  H   GLY A 254     -24.789  14.305 -30.546  1.00  6.02           H  
ATOM   3946 1HA  GLY A 254     -26.950  14.570 -32.195  1.00  6.02           H  
ATOM   3947 2HA  GLY A 254     -27.489  13.294 -31.116  1.00  6.02           H  
TER    3948
ENDMDL

REMARK ID 200218 MODEL 4 2022-01-29_00000033_1_11
PFRMAT TS
TARGET 2022-01-29_00000033_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.143  -0.443   1.794  1.00 12.11           N  
ATOM      2  CA  MET A   1       4.025  -0.357   0.636  1.00 12.11           C  
ATOM      3  C   MET A   1       4.155   1.066   0.078  1.00 12.11           C  
ATOM      4  O   MET A   1       5.187   1.712   0.264  1.00 12.11           O  
ATOM      5  CB  MET A   1       3.556  -1.312  -0.467  1.00 12.11           C  
ATOM      6  CG  MET A   1       4.451  -1.333  -1.717  1.00 12.11           C  
ATOM      7  SD  MET A   1       3.802  -2.385  -3.028  1.00 12.11           S  
ATOM      8  CE  MET A   1       2.435  -1.386  -3.612  1.00 12.11           C  
ATOM      9 1H   MET A   1       3.637  -0.850   2.571  1.00 12.11           H  
ATOM     10 2H   MET A   1       2.813   0.474   2.060  1.00 12.11           H  
ATOM     11 3H   MET A   1       2.341  -1.014   1.569  1.00 12.11           H  
ATOM     12  HA  MET A   1       5.020  -0.669   0.951  1.00 12.11           H  
ATOM     13 1HB  MET A   1       3.519  -2.324  -0.070  1.00 12.11           H  
ATOM     14 2HB  MET A   1       2.545  -1.051  -0.776  1.00 12.11           H  
ATOM     15 1HG  MET A   1       4.568  -0.328  -2.113  1.00 12.11           H  
ATOM     16 2HG  MET A   1       5.439  -1.701  -1.441  1.00 12.11           H  
ATOM     17 1HE  MET A   1       1.927  -1.901  -4.426  1.00 12.11           H  
ATOM     18 2HE  MET A   1       1.733  -1.213  -2.795  1.00 12.11           H  
ATOM     19 3HE  MET A   1       2.811  -0.427  -3.969  1.00 12.11           H  
ATOM     20  N   SER A   2       3.135   1.527  -0.658  1.00 11.69           N  
ATOM     21  CA  SER A   2       3.178   2.823  -1.358  1.00 11.69           C  
ATOM     22  C   SER A   2       2.289   3.924  -0.761  1.00 11.69           C  
ATOM     23  O   SER A   2       2.032   4.939  -1.412  1.00 11.69           O  
ATOM     24  CB  SER A   2       2.790   2.618  -2.809  1.00 11.69           C  
ATOM     25  OG  SER A   2       1.480   2.121  -2.915  1.00 11.69           O  
ATOM     26  H   SER A   2       2.298   0.972  -0.759  1.00 11.69           H  
ATOM     27  HA  SER A   2       4.207   3.181  -1.327  1.00 11.69           H  
ATOM     28 1HB  SER A   2       2.871   3.560  -3.348  1.00 11.69           H  
ATOM     29 2HB  SER A   2       3.485   1.917  -3.268  1.00 11.69           H  
ATOM     30  HG  SER A   2       0.899   2.867  -2.743  1.00 11.69           H  
ATOM     31  N   GLU A   3       1.781   3.706   0.442  1.00 11.13           N  
ATOM     32  CA  GLU A   3       0.877   4.655   1.084  1.00 11.13           C  
ATOM     33  C   GLU A   3       1.515   6.022   1.300  1.00 11.13           C  
ATOM     34  O   GLU A   3       2.685   6.130   1.672  1.00 11.13           O  
ATOM     35  CB  GLU A   3       0.412   4.100   2.431  1.00 11.13           C  
ATOM     36  CG  GLU A   3      -0.371   2.798   2.317  1.00 11.13           C  
ATOM     37  CD  GLU A   3       0.528   1.579   2.324  1.00 11.13           C  
ATOM     38  OE1 GLU A   3       1.731   1.745   2.375  1.00 11.13           O  
ATOM     39  OE2 GLU A   3       0.031   0.483   2.250  1.00 11.13           O  
ATOM     40  H   GLU A   3       2.035   2.865   0.924  1.00 11.13           H  
ATOM     41  HA  GLU A   3       0.007   4.790   0.442  1.00 11.13           H  
ATOM     42 1HB  GLU A   3       1.276   3.925   3.072  1.00 11.13           H  
ATOM     43 2HB  GLU A   3      -0.221   4.838   2.930  1.00 11.13           H  
ATOM     44 1HG  GLU A   3      -1.070   2.728   3.150  1.00 11.13           H  
ATOM     45 2HG  GLU A   3      -0.946   2.814   1.392  1.00 11.13           H  
ATOM     46  N   LYS A   4       0.724   7.066   1.083  1.00 10.47           N  
ATOM     47  CA  LYS A   4       1.178   8.431   1.290  1.00 10.47           C  
ATOM     48  C   LYS A   4       0.556   8.986   2.554  1.00 10.47           C  
ATOM     49  O   LYS A   4      -0.505   8.530   2.981  1.00 10.47           O  
ATOM     50  CB  LYS A   4       0.837   9.298   0.081  1.00 10.47           C  
ATOM     51  CG  LYS A   4       1.415   8.771  -1.238  1.00 10.47           C  
ATOM     52  CD  LYS A   4       2.945   8.775  -1.228  1.00 10.47           C  
ATOM     53  CE  LYS A   4       3.508   8.327  -2.572  1.00 10.47           C  
ATOM     54  NZ  LYS A   4       5.003   8.299  -2.575  1.00 10.47           N  
ATOM     55  H   LYS A   4      -0.221   6.903   0.768  1.00 10.47           H  
ATOM     56  HA  LYS A   4       2.260   8.428   1.424  1.00 10.47           H  
ATOM     57 1HB  LYS A   4      -0.245   9.366  -0.025  1.00 10.47           H  
ATOM     58 2HB  LYS A   4       1.215  10.308   0.241  1.00 10.47           H  
ATOM     59 1HG  LYS A   4       1.074   7.746  -1.402  1.00 10.47           H  
ATOM     60 2HG  LYS A   4       1.064   9.388  -2.064  1.00 10.47           H  
ATOM     61 1HD  LYS A   4       3.310   9.775  -1.000  1.00 10.47           H  
ATOM     62 2HD  LYS A   4       3.300   8.088  -0.455  1.00 10.47           H  
ATOM     63 1HE  LYS A   4       3.136   7.323  -2.790  1.00 10.47           H  
ATOM     64 2HE  LYS A   4       3.164   9.007  -3.350  1.00 10.47           H  
ATOM     65 1HZ  LYS A   4       5.330   7.991  -3.478  1.00 10.47           H  
ATOM     66 2HZ  LYS A   4       5.360   9.225  -2.384  1.00 10.47           H  
ATOM     67 3HZ  LYS A   4       5.326   7.660  -1.863  1.00 10.47           H  
ATOM     68  N   TYR A   5       1.205   9.980   3.139  1.00  9.74           N  
ATOM     69  CA  TYR A   5       0.709  10.589   4.358  1.00  9.74           C  
ATOM     70  C   TYR A   5       0.539  12.114   4.233  1.00  9.74           C  
ATOM     71  O   TYR A   5       1.244  12.737   3.441  1.00  9.74           O  
ATOM     72  CB  TYR A   5       1.680  10.266   5.486  1.00  9.74           C  
ATOM     73  CG  TYR A   5       1.785   8.802   5.868  1.00  9.74           C  
ATOM     74  CD1 TYR A   5       2.615   7.932   5.169  1.00  9.74           C  
ATOM     75  CD2 TYR A   5       1.062   8.340   6.955  1.00  9.74           C  
ATOM     76  CE1 TYR A   5       2.699   6.604   5.552  1.00  9.74           C  
ATOM     77  CE2 TYR A   5       1.151   7.022   7.341  1.00  9.74           C  
ATOM     78  CZ  TYR A   5       1.961   6.152   6.645  1.00  9.74           C  
ATOM     79  OH  TYR A   5       2.042   4.834   7.036  1.00  9.74           O  
ATOM     80  H   TYR A   5       2.074  10.308   2.740  1.00  9.74           H  
ATOM     81  HA  TYR A   5      -0.250  10.131   4.573  1.00  9.74           H  
ATOM     82 1HB  TYR A   5       2.681  10.628   5.236  1.00  9.74           H  
ATOM     83 2HB  TYR A   5       1.366  10.785   6.331  1.00  9.74           H  
ATOM     84  HD1 TYR A   5       3.195   8.291   4.318  1.00  9.74           H  
ATOM     85  HD2 TYR A   5       0.421   9.025   7.511  1.00  9.74           H  
ATOM     86  HE1 TYR A   5       3.344   5.919   5.001  1.00  9.74           H  
ATOM     87  HE2 TYR A   5       0.579   6.665   8.203  1.00  9.74           H  
ATOM     88  HH  TYR A   5       1.578   4.722   7.875  1.00  9.74           H  
ATOM     89  N   PRO A   6      -0.420  12.722   4.971  1.00  8.94           N  
ATOM     90  CA  PRO A   6      -0.643  14.158   5.094  1.00  8.94           C  
ATOM     91  C   PRO A   6       0.444  14.766   5.967  1.00  8.94           C  
ATOM     92  O   PRO A   6       1.053  14.065   6.764  1.00  8.94           O  
ATOM     93  CB  PRO A   6      -2.019  14.230   5.764  1.00  8.94           C  
ATOM     94  CG  PRO A   6      -2.124  12.953   6.566  1.00  8.94           C  
ATOM     95  CD  PRO A   6      -1.399  11.905   5.738  1.00  8.94           C  
ATOM     96  HA  PRO A   6      -0.651  14.619   4.099  1.00  8.94           H  
ATOM     97 1HB  PRO A   6      -2.079  15.133   6.393  1.00  8.94           H  
ATOM     98 2HB  PRO A   6      -2.804  14.321   4.997  1.00  8.94           H  
ATOM     99 1HG  PRO A   6      -1.665  13.097   7.557  1.00  8.94           H  
ATOM    100 2HG  PRO A   6      -3.181  12.702   6.741  1.00  8.94           H  
ATOM    101 1HD  PRO A   6      -0.906  11.209   6.426  1.00  8.94           H  
ATOM    102 2HD  PRO A   6      -2.105  11.400   5.059  1.00  8.94           H  
ATOM    103  N   ILE A   7       0.673  16.064   5.861  1.00  8.04           N  
ATOM    104  CA  ILE A   7       1.689  16.666   6.718  1.00  8.04           C  
ATOM    105  C   ILE A   7       1.105  17.446   7.890  1.00  8.04           C  
ATOM    106  O   ILE A   7       0.209  18.274   7.734  1.00  8.04           O  
ATOM    107  CB  ILE A   7       2.638  17.546   5.890  1.00  8.04           C  
ATOM    108  CG1 ILE A   7       3.249  16.700   4.759  1.00  8.04           C  
ATOM    109  CG2 ILE A   7       3.738  18.122   6.774  1.00  8.04           C  
ATOM    110  CD1 ILE A   7       4.027  15.487   5.252  1.00  8.04           C  
ATOM    111  H   ILE A   7       0.164  16.630   5.199  1.00  8.04           H  
ATOM    112  HA  ILE A   7       2.297  15.868   7.138  1.00  8.04           H  
ATOM    113  HB  ILE A   7       2.077  18.360   5.435  1.00  8.04           H  
ATOM    114 1HG1 ILE A   7       2.449  16.353   4.104  1.00  8.04           H  
ATOM    115 2HG1 ILE A   7       3.924  17.327   4.177  1.00  8.04           H  
ATOM    116 1HG2 ILE A   7       4.402  18.740   6.172  1.00  8.04           H  
ATOM    117 2HG2 ILE A   7       3.296  18.731   7.554  1.00  8.04           H  
ATOM    118 3HG2 ILE A   7       4.309  17.312   7.225  1.00  8.04           H  
ATOM    119 1HD1 ILE A   7       4.430  14.941   4.398  1.00  8.04           H  
ATOM    120 2HD1 ILE A   7       4.845  15.817   5.890  1.00  8.04           H  
ATOM    121 3HD1 ILE A   7       3.374  14.827   5.820  1.00  8.04           H  
ATOM    122  N   ILE A   8       1.634  17.142   9.066  1.00  7.02           N  
ATOM    123  CA  ILE A   8       1.274  17.743  10.342  1.00  7.02           C  
ATOM    124  C   ILE A   8       1.703  19.206  10.361  1.00  7.02           C  
ATOM    125  O   ILE A   8       2.811  19.530   9.943  1.00  7.02           O  
ATOM    126  CB  ILE A   8       1.918  16.951  11.500  1.00  7.02           C  
ATOM    127  CG1 ILE A   8       1.410  15.498  11.464  1.00  7.02           C  
ATOM    128  CG2 ILE A   8       1.639  17.581  12.835  1.00  7.02           C  
ATOM    129  CD1 ILE A   8      -0.074  15.361  11.592  1.00  7.02           C  
ATOM    130  H   ILE A   8       2.351  16.434   9.069  1.00  7.02           H  
ATOM    131  HA  ILE A   8       0.190  17.702  10.453  1.00  7.02           H  
ATOM    132  HB  ILE A   8       2.990  16.924  11.362  1.00  7.02           H  
ATOM    133 1HG1 ILE A   8       1.706  15.036  10.523  1.00  7.02           H  
ATOM    134 2HG1 ILE A   8       1.876  14.943  12.283  1.00  7.02           H  
ATOM    135 1HG2 ILE A   8       2.118  16.992  13.619  1.00  7.02           H  
ATOM    136 2HG2 ILE A   8       2.032  18.570  12.851  1.00  7.02           H  
ATOM    137 3HG2 ILE A   8       0.564  17.610  13.009  1.00  7.02           H  
ATOM    138 1HD1 ILE A   8      -0.341  14.302  11.559  1.00  7.02           H  
ATOM    139 2HD1 ILE A   8      -0.399  15.790  12.539  1.00  7.02           H  
ATOM    140 3HD1 ILE A   8      -0.559  15.884  10.768  1.00  7.02           H  
ATOM    141  N   GLU A   9       0.848  20.099  10.846  1.00  5.90           N  
ATOM    142  CA  GLU A   9       1.164  21.530  10.841  1.00  5.90           C  
ATOM    143  C   GLU A   9       2.465  21.869  11.583  1.00  5.90           C  
ATOM    144  O   GLU A   9       3.199  22.767  11.180  1.00  5.90           O  
ATOM    145  CB  GLU A   9       0.012  22.317  11.472  1.00  5.90           C  
ATOM    146  CG  GLU A   9      -1.265  22.354  10.636  1.00  5.90           C  
ATOM    147  CD  GLU A   9      -2.402  23.093  11.311  1.00  5.90           C  
ATOM    148  OE1 GLU A   9      -2.266  23.439  12.461  1.00  5.90           O  
ATOM    149  OE2 GLU A   9      -3.405  23.311  10.670  1.00  5.90           O  
ATOM    150  H   GLU A   9      -0.049  19.786  11.191  1.00  5.90           H  
ATOM    151  HA  GLU A   9       1.276  21.846   9.802  1.00  5.90           H  
ATOM    152 1HB  GLU A   9      -0.233  21.883  12.441  1.00  5.90           H  
ATOM    153 2HB  GLU A   9       0.329  23.345  11.645  1.00  5.90           H  
ATOM    154 1HG  GLU A   9      -1.047  22.839   9.685  1.00  5.90           H  
ATOM    155 2HG  GLU A   9      -1.576  21.331  10.426  1.00  5.90           H  
ATOM    156  N   GLY A  10       2.765  21.136  12.648  1.00  4.77           N  
ATOM    157  CA  GLY A  10       3.976  21.370  13.430  1.00  4.77           C  
ATOM    158  C   GLY A  10       5.224  20.708  12.822  1.00  4.77           C  
ATOM    159  O   GLY A  10       6.310  20.799  13.391  1.00  4.77           O  
ATOM    160  H   GLY A  10       2.126  20.410  12.925  1.00  4.77           H  
ATOM    161 1HA  GLY A  10       4.144  22.444  13.517  1.00  4.77           H  
ATOM    162 2HA  GLY A  10       3.826  20.994  14.441  1.00  4.77           H  
ATOM    163  N   ALA A  11       5.065  20.004  11.691  1.00  3.73           N  
ATOM    164  CA  ALA A  11       6.163  19.307  11.016  1.00  3.73           C  
ATOM    165  C   ALA A  11       7.259  20.245  10.530  1.00  3.73           C  
ATOM    166  O   ALA A  11       8.436  19.883  10.503  1.00  3.73           O  
ATOM    167  CB  ALA A  11       5.636  18.552   9.815  1.00  3.73           C  
ATOM    168  H   ALA A  11       4.153  19.962  11.245  1.00  3.73           H  
ATOM    169  HA  ALA A  11       6.602  18.608  11.726  1.00  3.73           H  
ATOM    170 1HB  ALA A  11       6.446  18.016   9.334  1.00  3.73           H  
ATOM    171 2HB  ALA A  11       4.869  17.856  10.127  1.00  3.73           H  
ATOM    172 3HB  ALA A  11       5.211  19.267   9.116  1.00  3.73           H  
ATOM    173  N   GLU A  12       6.869  21.436  10.099  1.00  2.88           N  
ATOM    174  CA  GLU A  12       7.817  22.383   9.545  1.00  2.88           C  
ATOM    175  C   GLU A  12       8.886  22.641  10.601  1.00  2.88           C  
ATOM    176  O   GLU A  12       8.525  22.846  11.756  1.00  2.88           O  
ATOM    177  CB  GLU A  12       7.103  23.687   9.161  1.00  2.88           C  
ATOM    178  CG  GLU A  12       7.986  24.716   8.447  1.00  2.88           C  
ATOM    179  CD  GLU A  12       7.249  25.964   8.011  1.00  2.88           C  
ATOM    180  OE1 GLU A  12       6.085  26.086   8.307  1.00  2.88           O  
ATOM    181  OE2 GLU A  12       7.853  26.790   7.365  1.00  2.88           O  
ATOM    182  H   GLU A  12       5.889  21.683  10.161  1.00  2.88           H  
ATOM    183  HA  GLU A  12       8.239  21.952   8.647  1.00  2.88           H  
ATOM    184 1HB  GLU A  12       6.255  23.462   8.517  1.00  2.88           H  
ATOM    185 2HB  GLU A  12       6.711  24.158  10.064  1.00  2.88           H  
ATOM    186 1HG  GLU A  12       8.798  25.007   9.116  1.00  2.88           H  
ATOM    187 2HG  GLU A  12       8.424  24.247   7.570  1.00  2.88           H  
ATOM    188  N   PRO A  13      10.189  22.645  10.265  1.00  2.24           N  
ATOM    189  CA  PRO A  13      11.258  22.894  11.208  1.00  2.24           C  
ATOM    190  C   PRO A  13      10.957  24.165  11.974  1.00  2.24           C  
ATOM    191  O   PRO A  13      10.514  25.160  11.400  1.00  2.24           O  
ATOM    192  CB  PRO A  13      12.470  23.053  10.277  1.00  2.24           C  
ATOM    193  CG  PRO A  13      12.145  22.164   9.103  1.00  2.24           C  
ATOM    194  CD  PRO A  13      10.653  22.328   8.892  1.00  2.24           C  
ATOM    195  HA  PRO A  13      11.357  22.032  11.882  1.00  2.24           H  
ATOM    196 1HB  PRO A  13      12.590  24.108  10.000  1.00  2.24           H  
ATOM    197 2HB  PRO A  13      13.389  22.757  10.788  1.00  2.24           H  
ATOM    198 1HG  PRO A  13      12.736  22.461   8.225  1.00  2.24           H  
ATOM    199 2HG  PRO A  13      12.427  21.121   9.339  1.00  2.24           H  
ATOM    200 1HD  PRO A  13      10.440  23.141   8.193  1.00  2.24           H  
ATOM    201 2HD  PRO A  13      10.268  21.352   8.555  1.00  2.24           H  
ATOM    202  N   PHE A  14      11.181  24.131  13.277  1.00  1.83           N  
ATOM    203  CA  PHE A  14      10.879  25.308  14.088  1.00  1.83           C  
ATOM    204  C   PHE A  14      11.960  26.321  13.931  1.00  1.83           C  
ATOM    205  O   PHE A  14      13.125  25.951  13.801  1.00  1.83           O  
ATOM    206  CB  PHE A  14      10.695  24.982  15.569  1.00  1.83           C  
ATOM    207  CG  PHE A  14       9.362  24.382  15.905  1.00  1.83           C  
ATOM    208  CD1 PHE A  14       8.486  23.984  14.906  1.00  1.83           C  
ATOM    209  CD2 PHE A  14       8.969  24.228  17.231  1.00  1.83           C  
ATOM    210  CE1 PHE A  14       7.256  23.448  15.218  1.00  1.83           C  
ATOM    211  CE2 PHE A  14       7.738  23.689  17.545  1.00  1.83           C  
ATOM    212  CZ  PHE A  14       6.879  23.297  16.537  1.00  1.83           C  
ATOM    213  H   PHE A  14      11.606  23.296  13.667  1.00  1.83           H  
ATOM    214  HA  PHE A  14       9.948  25.749  13.725  1.00  1.83           H  
ATOM    215 1HB  PHE A  14      11.471  24.291  15.891  1.00  1.83           H  
ATOM    216 2HB  PHE A  14      10.812  25.898  16.149  1.00  1.83           H  
ATOM    217  HD1 PHE A  14       8.773  24.102  13.862  1.00  1.83           H  
ATOM    218  HD2 PHE A  14       9.644  24.538  18.033  1.00  1.83           H  
ATOM    219  HE1 PHE A  14       6.586  23.140  14.414  1.00  1.83           H  
ATOM    220  HE2 PHE A  14       7.447  23.572  18.581  1.00  1.83           H  
ATOM    221  HZ  PHE A  14       5.910  22.871  16.780  1.00  1.83           H  
ATOM    222  N   TYR A  15      11.602  27.598  13.996  1.00  1.61           N  
ATOM    223  CA  TYR A  15      12.626  28.618  13.940  1.00  1.61           C  
ATOM    224  C   TYR A  15      12.328  29.827  14.805  1.00  1.61           C  
ATOM    225  O   TYR A  15      11.226  30.381  14.789  1.00  1.61           O  
ATOM    226  CB  TYR A  15      12.884  29.041  12.503  1.00  1.61           C  
ATOM    227  CG  TYR A  15      13.967  30.076  12.356  1.00  1.61           C  
ATOM    228  CD1 TYR A  15      15.266  29.731  12.641  1.00  1.61           C  
ATOM    229  CD2 TYR A  15      13.677  31.340  11.880  1.00  1.61           C  
ATOM    230  CE1 TYR A  15      16.278  30.627  12.457  1.00  1.61           C  
ATOM    231  CE2 TYR A  15      14.696  32.242  11.697  1.00  1.61           C  
ATOM    232  CZ  TYR A  15      15.994  31.886  11.980  1.00  1.61           C  
ATOM    233  OH  TYR A  15      17.013  32.788  11.785  1.00  1.61           O  
ATOM    234  H   TYR A  15      10.630  27.855  14.087  1.00  1.61           H  
ATOM    235  HA  TYR A  15      13.537  28.177  14.310  1.00  1.61           H  
ATOM    236 1HB  TYR A  15      13.168  28.166  11.913  1.00  1.61           H  
ATOM    237 2HB  TYR A  15      11.967  29.442  12.073  1.00  1.61           H  
ATOM    238  HD1 TYR A  15      15.486  28.734  13.005  1.00  1.61           H  
ATOM    239  HD2 TYR A  15      12.653  31.618  11.644  1.00  1.61           H  
ATOM    240  HE1 TYR A  15      17.298  30.336  12.676  1.00  1.61           H  
ATOM    241  HE2 TYR A  15      14.483  33.244  11.317  1.00  1.61           H  
ATOM    242  HH  TYR A  15      16.641  33.695  11.757  1.00  1.61           H  
ATOM    243  N   TYR A  16      13.351  30.230  15.540  1.00  1.52           N  
ATOM    244  CA  TYR A  16      13.338  31.396  16.402  1.00  1.52           C  
ATOM    245  C   TYR A  16      14.507  32.264  15.976  1.00  1.52           C  
ATOM    246  O   TYR A  16      15.519  31.722  15.544  1.00  1.52           O  
ATOM    247  CB  TYR A  16      13.516  30.964  17.836  1.00  1.52           C  
ATOM    248  CG  TYR A  16      12.447  29.987  18.350  1.00  1.52           C  
ATOM    249  CD1 TYR A  16      12.556  28.616  18.079  1.00  1.52           C  
ATOM    250  CD2 TYR A  16      11.387  30.446  19.105  1.00  1.52           C  
ATOM    251  CE1 TYR A  16      11.617  27.735  18.552  1.00  1.52           C  
ATOM    252  CE2 TYR A  16      10.446  29.557  19.580  1.00  1.52           C  
ATOM    253  CZ  TYR A  16      10.557  28.208  19.303  1.00  1.52           C  
ATOM    254  OH  TYR A  16       9.614  27.332  19.774  1.00  1.52           O  
ATOM    255  H   TYR A  16      14.198  29.664  15.495  1.00  1.52           H  
ATOM    256  HA  TYR A  16      12.408  31.951  16.268  1.00  1.52           H  
ATOM    257 1HB  TYR A  16      14.491  30.534  17.972  1.00  1.52           H  
ATOM    258 2HB  TYR A  16      13.476  31.853  18.441  1.00  1.52           H  
ATOM    259  HD1 TYR A  16      13.379  28.238  17.482  1.00  1.52           H  
ATOM    260  HD2 TYR A  16      11.293  31.506  19.329  1.00  1.52           H  
ATOM    261  HE1 TYR A  16      11.708  26.673  18.333  1.00  1.52           H  
ATOM    262  HE2 TYR A  16       9.611  29.921  20.172  1.00  1.52           H  
ATOM    263  HH  TYR A  16       9.006  27.806  20.355  1.00  1.52           H  
ATOM    264  N   GLU A  17      14.430  33.579  16.160  1.00  1.50           N  
ATOM    265  CA  GLU A  17      15.548  34.414  15.715  1.00  1.50           C  
ATOM    266  C   GLU A  17      15.926  35.555  16.648  1.00  1.50           C  
ATOM    267  O   GLU A  17      15.067  36.250  17.196  1.00  1.50           O  
ATOM    268  CB  GLU A  17      15.248  34.966  14.319  1.00  1.50           C  
ATOM    269  CG  GLU A  17      16.377  35.792  13.690  1.00  1.50           C  
ATOM    270  CD  GLU A  17      16.109  36.158  12.252  1.00  1.50           C  
ATOM    271  OE1 GLU A  17      15.924  37.311  11.955  1.00  1.50           O  
ATOM    272  OE2 GLU A  17      16.125  35.260  11.436  1.00  1.50           O  
ATOM    273  H   GLU A  17      13.600  33.999  16.556  1.00  1.50           H  
ATOM    274  HA  GLU A  17      16.420  33.783  15.624  1.00  1.50           H  
ATOM    275 1HB  GLU A  17      15.028  34.150  13.659  1.00  1.50           H  
ATOM    276 2HB  GLU A  17      14.361  35.595  14.362  1.00  1.50           H  
ATOM    277 1HG  GLU A  17      16.507  36.710  14.261  1.00  1.50           H  
ATOM    278 2HG  GLU A  17      17.306  35.220  13.752  1.00  1.50           H  
ATOM    279  N   GLY A  18      17.237  35.749  16.786  1.00  1.48           N  
ATOM    280  CA  GLY A  18      17.805  36.844  17.557  1.00  1.48           C  
ATOM    281  C   GLY A  18      19.342  36.857  17.550  1.00  1.48           C  
ATOM    282  O   GLY A  18      20.012  35.823  17.422  1.00  1.48           O  
ATOM    283  H   GLY A  18      17.862  35.111  16.316  1.00  1.48           H  
ATOM    284 1HA  GLY A  18      17.433  37.789  17.160  1.00  1.48           H  
ATOM    285 2HA  GLY A  18      17.452  36.772  18.586  1.00  1.48           H  
ATOM    286  N   ASN A  19      19.872  38.075  17.672  1.00  1.43           N  
ATOM    287  CA  ASN A  19      21.301  38.390  17.715  1.00  1.43           C  
ATOM    288  C   ASN A  19      22.163  37.695  16.654  1.00  1.43           C  
ATOM    289  O   ASN A  19      21.890  37.810  15.459  1.00  1.43           O  
ATOM    290  CB  ASN A  19      21.829  38.187  19.116  1.00  1.43           C  
ATOM    291  CG  ASN A  19      21.177  39.142  20.091  1.00  1.43           C  
ATOM    292  OD1 ASN A  19      21.122  40.357  19.853  1.00  1.43           O  
ATOM    293  ND2 ASN A  19      20.671  38.622  21.155  1.00  1.43           N  
ATOM    294  H   ASN A  19      19.229  38.848  17.757  1.00  1.43           H  
ATOM    295  HA  ASN A  19      21.397  39.457  17.511  1.00  1.43           H  
ATOM    296 1HB  ASN A  19      21.661  37.159  19.440  1.00  1.43           H  
ATOM    297 2HB  ASN A  19      22.899  38.381  19.145  1.00  1.43           H  
ATOM    298 1HD2 ASN A  19      20.221  39.198  21.838  1.00  1.43           H  
ATOM    299 2HD2 ASN A  19      20.703  37.617  21.271  1.00  1.43           H  
ATOM    300  N   GLU A  20      23.230  37.022  17.097  1.00  1.31           N  
ATOM    301  CA  GLU A  20      24.196  36.395  16.202  1.00  1.31           C  
ATOM    302  C   GLU A  20      24.390  34.890  16.387  1.00  1.31           C  
ATOM    303  O   GLU A  20      25.087  34.257  15.599  1.00  1.31           O  
ATOM    304  CB  GLU A  20      25.544  37.097  16.379  1.00  1.31           C  
ATOM    305  CG  GLU A  20      25.531  38.586  15.985  1.00  1.31           C  
ATOM    306  CD  GLU A  20      26.859  39.300  16.192  1.00  1.31           C  
ATOM    307  OE1 GLU A  20      27.773  38.698  16.697  1.00  1.31           O  
ATOM    308  OE2 GLU A  20      26.946  40.453  15.835  1.00  1.31           O  
ATOM    309  H   GLU A  20      23.384  36.955  18.088  1.00  1.31           H  
ATOM    310  HA  GLU A  20      23.855  36.557  15.179  1.00  1.31           H  
ATOM    311 1HB  GLU A  20      25.855  37.027  17.421  1.00  1.31           H  
ATOM    312 2HB  GLU A  20      26.301  36.589  15.777  1.00  1.31           H  
ATOM    313 1HG  GLU A  20      25.247  38.665  14.936  1.00  1.31           H  
ATOM    314 2HG  GLU A  20      24.768  39.094  16.573  1.00  1.31           H  
ATOM    315  N   ILE A  21      23.839  34.314  17.448  1.00  1.16           N  
ATOM    316  CA  ILE A  21      24.141  32.912  17.758  1.00  1.16           C  
ATOM    317  C   ILE A  21      23.020  31.954  17.421  1.00  1.16           C  
ATOM    318  O   ILE A  21      21.891  32.156  17.872  1.00  1.16           O  
ATOM    319  CB  ILE A  21      24.439  32.750  19.244  1.00  1.16           C  
ATOM    320  CG1 ILE A  21      25.602  33.587  19.617  1.00  1.16           C  
ATOM    321  CG2 ILE A  21      24.726  31.289  19.550  1.00  1.16           C  
ATOM    322  CD1 ILE A  21      25.224  35.002  19.974  1.00  1.16           C  
ATOM    323  H   ILE A  21      23.228  34.847  18.049  1.00  1.16           H  
ATOM    324  HA  ILE A  21      25.023  32.612  17.189  1.00  1.16           H  
ATOM    325  HB  ILE A  21      23.592  33.104  19.819  1.00  1.16           H  
ATOM    326 1HG1 ILE A  21      26.086  33.126  20.454  1.00  1.16           H  
ATOM    327 2HG1 ILE A  21      26.298  33.622  18.783  1.00  1.16           H  
ATOM    328 1HG2 ILE A  21      24.944  31.176  20.602  1.00  1.16           H  
ATOM    329 2HG2 ILE A  21      23.866  30.672  19.292  1.00  1.16           H  
ATOM    330 3HG2 ILE A  21      25.579  30.968  18.964  1.00  1.16           H  
ATOM    331 1HD1 ILE A  21      26.121  35.560  20.233  1.00  1.16           H  
ATOM    332 2HD1 ILE A  21      24.744  35.479  19.139  1.00  1.16           H  
ATOM    333 3HD1 ILE A  21      24.541  34.991  20.823  1.00  1.16           H  
ATOM    334  N   GLY A  22      23.329  30.935  16.615  1.00  1.02           N  
ATOM    335  CA  GLY A  22      22.346  29.931  16.226  1.00  1.02           C  
ATOM    336  C   GLY A  22      22.451  28.676  17.084  1.00  1.02           C  
ATOM    337  O   GLY A  22      23.557  28.276  17.459  1.00  1.02           O  
ATOM    338  H   GLY A  22      24.298  30.835  16.308  1.00  1.02           H  
ATOM    339 1HA  GLY A  22      21.353  30.342  16.293  1.00  1.02           H  
ATOM    340 2HA  GLY A  22      22.500  29.662  15.184  1.00  1.02           H  
ATOM    341  N   ILE A  23      21.314  28.052  17.373  1.00  0.92           N  
ATOM    342  CA  ILE A  23      21.301  26.804  18.108  1.00  0.92           C  
ATOM    343  C   ILE A  23      20.482  25.774  17.345  1.00  0.92           C  
ATOM    344  O   ILE A  23      19.309  25.995  17.052  1.00  0.92           O  
ATOM    345  CB  ILE A  23      20.707  26.977  19.515  1.00  0.92           C  
ATOM    346  CG1 ILE A  23      21.478  28.037  20.289  1.00  0.92           C  
ATOM    347  CG2 ILE A  23      20.822  25.637  20.253  1.00  0.92           C  
ATOM    348  CD1 ILE A  23      20.843  28.386  21.556  1.00  0.92           C  
ATOM    349  H   ILE A  23      20.439  28.485  17.103  1.00  0.92           H  
ATOM    350  HA  ILE A  23      22.318  26.439  18.203  1.00  0.92           H  
ATOM    351  HB  ILE A  23      19.672  27.287  19.455  1.00  0.92           H  
ATOM    352 1HG1 ILE A  23      22.480  27.683  20.488  1.00  0.92           H  
ATOM    353 2HG1 ILE A  23      21.539  28.947  19.697  1.00  0.92           H  
ATOM    354 1HG2 ILE A  23      20.438  25.737  21.241  1.00  0.92           H  
ATOM    355 2HG2 ILE A  23      20.266  24.867  19.722  1.00  0.92           H  
ATOM    356 3HG2 ILE A  23      21.873  25.341  20.309  1.00  0.92           H  
ATOM    357 1HD1 ILE A  23      21.426  29.134  22.037  1.00  0.92           H  
ATOM    358 2HD1 ILE A  23      19.849  28.767  21.363  1.00  0.92           H  
ATOM    359 3HD1 ILE A  23      20.781  27.507  22.186  1.00  0.92           H  
ATOM    360  N   LEU A  24      21.088  24.656  17.027  1.00  0.90           N  
ATOM    361  CA  LEU A  24      20.396  23.601  16.303  1.00  0.90           C  
ATOM    362  C   LEU A  24      19.921  22.581  17.317  1.00  0.90           C  
ATOM    363  O   LEU A  24      20.721  22.153  18.144  1.00  0.90           O  
ATOM    364  CB  LEU A  24      21.345  22.975  15.293  1.00  0.90           C  
ATOM    365  CG  LEU A  24      20.829  21.837  14.433  1.00  0.90           C  
ATOM    366  CD1 LEU A  24      19.729  22.339  13.504  1.00  0.90           C  
ATOM    367  CD2 LEU A  24      21.982  21.318  13.631  1.00  0.90           C  
ATOM    368  H   LEU A  24      22.064  24.534  17.300  1.00  0.90           H  
ATOM    369  HA  LEU A  24      19.534  24.017  15.785  1.00  0.90           H  
ATOM    370 1HB  LEU A  24      21.708  23.743  14.634  1.00  0.90           H  
ATOM    371 2HB  LEU A  24      22.188  22.595  15.845  1.00  0.90           H  
ATOM    372  HG  LEU A  24      20.413  21.043  15.058  1.00  0.90           H  
ATOM    373 1HD1 LEU A  24      19.377  21.517  12.885  1.00  0.90           H  
ATOM    374 2HD1 LEU A  24      18.912  22.720  14.090  1.00  0.90           H  
ATOM    375 3HD1 LEU A  24      20.117  23.132  12.871  1.00  0.90           H  
ATOM    376 1HD2 LEU A  24      21.635  20.526  12.993  1.00  0.90           H  
ATOM    377 2HD2 LEU A  24      22.369  22.119  13.027  1.00  0.90           H  
ATOM    378 3HD2 LEU A  24      22.766  20.948  14.291  1.00  0.90           H  
ATOM    379  N   VAL A  25      18.631  22.246  17.324  1.00  0.97           N  
ATOM    380  CA  VAL A  25      18.144  21.304  18.334  1.00  0.97           C  
ATOM    381  C   VAL A  25      17.634  19.988  17.739  1.00  0.97           C  
ATOM    382  O   VAL A  25      16.569  19.954  17.135  1.00  0.97           O  
ATOM    383  CB  VAL A  25      17.000  21.939  19.137  1.00  0.97           C  
ATOM    384  CG1 VAL A  25      16.533  20.954  20.190  1.00  0.97           C  
ATOM    385  CG2 VAL A  25      17.464  23.263  19.758  1.00  0.97           C  
ATOM    386  H   VAL A  25      18.004  22.649  16.627  1.00  0.97           H  
ATOM    387  HA  VAL A  25      18.953  21.088  19.016  1.00  0.97           H  
ATOM    388  HB  VAL A  25      16.159  22.132  18.472  1.00  0.97           H  
ATOM    389 1HG1 VAL A  25      15.721  21.388  20.747  1.00  0.97           H  
ATOM    390 2HG1 VAL A  25      16.201  20.030  19.708  1.00  0.97           H  
ATOM    391 3HG1 VAL A  25      17.359  20.730  20.865  1.00  0.97           H  
ATOM    392 1HG2 VAL A  25      16.642  23.711  20.317  1.00  0.97           H  
ATOM    393 2HG2 VAL A  25      18.290  23.085  20.421  1.00  0.97           H  
ATOM    394 3HG2 VAL A  25      17.776  23.944  18.966  1.00  0.97           H  
ATOM    395  N   SER A  26      18.366  18.894  17.952  1.00  1.13           N  
ATOM    396  CA  SER A  26      18.007  17.601  17.376  1.00  1.13           C  
ATOM    397  C   SER A  26      17.055  16.818  18.277  1.00  1.13           C  
ATOM    398  O   SER A  26      17.087  16.933  19.513  1.00  1.13           O  
ATOM    399  CB  SER A  26      19.243  16.785  17.086  1.00  1.13           C  
ATOM    400  OG  SER A  26      20.040  17.388  16.108  1.00  1.13           O  
ATOM    401  H   SER A  26      19.209  18.979  18.507  1.00  1.13           H  
ATOM    402  HA  SER A  26      17.494  17.782  16.429  1.00  1.13           H  
ATOM    403 1HB  SER A  26      19.822  16.665  18.002  1.00  1.13           H  
ATOM    404 2HB  SER A  26      18.947  15.792  16.753  1.00  1.13           H  
ATOM    405  HG  SER A  26      20.354  18.213  16.494  1.00  1.13           H  
ATOM    406  N   HIS A  27      16.238  15.994  17.641  1.00  1.36           N  
ATOM    407  CA  HIS A  27      15.225  15.207  18.323  1.00  1.36           C  
ATOM    408  C   HIS A  27      15.620  13.746  18.471  1.00  1.36           C  
ATOM    409  O   HIS A  27      16.466  13.248  17.732  1.00  1.36           O  
ATOM    410  CB  HIS A  27      13.952  15.318  17.501  1.00  1.36           C  
ATOM    411  CG  HIS A  27      13.639  16.736  17.273  1.00  1.36           C  
ATOM    412  ND1 HIS A  27      13.220  17.565  18.254  1.00  1.36           N  
ATOM    413  CD2 HIS A  27      13.764  17.487  16.166  1.00  1.36           C  
ATOM    414  CE1 HIS A  27      13.076  18.777  17.771  1.00  1.36           C  
ATOM    415  NE2 HIS A  27      13.384  18.767  16.488  1.00  1.36           N  
ATOM    416  H   HIS A  27      16.290  15.937  16.633  1.00  1.36           H  
ATOM    417  HA  HIS A  27      15.047  15.617  19.318  1.00  1.36           H  
ATOM    418 1HB  HIS A  27      14.073  14.821  16.538  1.00  1.36           H  
ATOM    419 2HB  HIS A  27      13.123  14.846  18.020  1.00  1.36           H  
ATOM    420  HD1 HIS A  27      13.092  17.326  19.213  1.00  1.36           H  
ATOM    421  HD2 HIS A  27      14.099  17.243  15.171  1.00  1.36           H  
ATOM    422  HE1 HIS A  27      12.734  19.583  18.412  1.00  1.36           H  
ATOM    423  N   GLY A  28      15.005  13.054  19.415  1.00  1.64           N  
ATOM    424  CA  GLY A  28      15.261  11.627  19.551  1.00  1.64           C  
ATOM    425  C   GLY A  28      14.347  10.883  18.612  1.00  1.64           C  
ATOM    426  O   GLY A  28      13.536  11.511  17.941  1.00  1.64           O  
ATOM    427  H   GLY A  28      14.355  13.514  20.032  1.00  1.64           H  
ATOM    428 1HA  GLY A  28      16.305  11.406  19.340  1.00  1.64           H  
ATOM    429 2HA  GLY A  28      15.043  11.330  20.570  1.00  1.64           H  
ATOM    430  N   PHE A  29      14.363   9.551  18.623  1.00  1.92           N  
ATOM    431  CA  PHE A  29      13.468   8.826  17.721  1.00  1.92           C  
ATOM    432  C   PHE A  29      12.011   9.135  17.994  1.00  1.92           C  
ATOM    433  O   PHE A  29      11.179   9.199  17.086  1.00  1.92           O  
ATOM    434  CB  PHE A  29      13.625   7.314  17.788  1.00  1.92           C  
ATOM    435  CG  PHE A  29      14.755   6.771  17.029  1.00  1.92           C  
ATOM    436  CD1 PHE A  29      15.546   7.569  16.225  1.00  1.92           C  
ATOM    437  CD2 PHE A  29      14.981   5.433  17.048  1.00  1.92           C  
ATOM    438  CE1 PHE A  29      16.542   7.017  15.485  1.00  1.92           C  
ATOM    439  CE2 PHE A  29      15.967   4.884  16.306  1.00  1.92           C  
ATOM    440  CZ  PHE A  29      16.754   5.671  15.527  1.00  1.92           C  
ATOM    441  H   PHE A  29      15.015   9.048  19.209  1.00  1.92           H  
ATOM    442  HA  PHE A  29      13.702   9.149  16.715  1.00  1.92           H  
ATOM    443 1HB  PHE A  29      13.732   7.003  18.828  1.00  1.92           H  
ATOM    444 2HB  PHE A  29      12.713   6.850  17.413  1.00  1.92           H  
ATOM    445  HD1 PHE A  29      15.367   8.645  16.178  1.00  1.92           H  
ATOM    446  HD2 PHE A  29      14.350   4.804  17.663  1.00  1.92           H  
ATOM    447  HE1 PHE A  29      17.158   7.649  14.854  1.00  1.92           H  
ATOM    448  HE2 PHE A  29      16.136   3.813  16.340  1.00  1.92           H  
ATOM    449  HZ  PHE A  29      17.549   5.219  14.938  1.00  1.92           H  
ATOM    450  N   THR A  30      11.718   9.294  19.273  1.00  2.13           N  
ATOM    451  CA  THR A  30      10.383   9.533  19.755  1.00  2.13           C  
ATOM    452  C   THR A  30      10.085  11.004  19.953  1.00  2.13           C  
ATOM    453  O   THR A  30       9.071  11.347  20.564  1.00  2.13           O  
ATOM    454  CB  THR A  30      10.167   8.806  21.077  1.00  2.13           C  
ATOM    455  OG1 THR A  30      11.105   9.277  22.051  1.00  2.13           O  
ATOM    456  CG2 THR A  30      10.355   7.361  20.874  1.00  2.13           C  
ATOM    457  H   THR A  30      12.468   9.240  19.943  1.00  2.13           H  
ATOM    458  HA  THR A  30       9.690   9.145  19.023  1.00  2.13           H  
ATOM    459  HB  THR A  30       9.169   8.993  21.431  1.00  2.13           H  
ATOM    460  HG1 THR A  30      11.061  10.239  22.094  1.00  2.13           H  
ATOM    461 1HG2 THR A  30      10.191   6.840  21.809  1.00  2.13           H  
ATOM    462 2HG2 THR A  30       9.653   7.032  20.144  1.00  2.13           H  
ATOM    463 3HG2 THR A  30      11.365   7.162  20.519  1.00  2.13           H  
ATOM    464  N   GLY A  31      11.007  11.871  19.536  1.00  2.26           N  
ATOM    465  CA  GLY A  31      10.800  13.290  19.725  1.00  2.26           C  
ATOM    466  C   GLY A  31      10.147  13.920  18.510  1.00  2.26           C  
ATOM    467  O   GLY A  31       9.839  13.254  17.518  1.00  2.26           O  
ATOM    468  H   GLY A  31      11.830  11.559  19.023  1.00  2.26           H  
ATOM    469 1HA  GLY A  31      10.177  13.459  20.603  1.00  2.26           H  
ATOM    470 2HA  GLY A  31      11.757  13.772  19.916  1.00  2.26           H  
ATOM    471  N   SER A  32       9.974  15.224  18.590  1.00  2.27           N  
ATOM    472  CA  SER A  32       9.371  16.008  17.525  1.00  2.27           C  
ATOM    473  C   SER A  32       9.721  17.468  17.719  1.00  2.27           C  
ATOM    474  O   SER A  32      10.113  17.869  18.816  1.00  2.27           O  
ATOM    475  CB  SER A  32       7.864  15.814  17.528  1.00  2.27           C  
ATOM    476  OG  SER A  32       7.283  16.365  18.677  1.00  2.27           O  
ATOM    477  H   SER A  32      10.247  15.683  19.450  1.00  2.27           H  
ATOM    478  HA  SER A  32       9.779  15.679  16.568  1.00  2.27           H  
ATOM    479 1HB  SER A  32       7.432  16.277  16.642  1.00  2.27           H  
ATOM    480 2HB  SER A  32       7.634  14.755  17.489  1.00  2.27           H  
ATOM    481  HG  SER A  32       6.333  16.204  18.586  1.00  2.27           H  
ATOM    482  N   THR A  33       9.437  18.299  16.724  1.00  2.20           N  
ATOM    483  CA  THR A  33       9.717  19.729  16.846  1.00  2.20           C  
ATOM    484  C   THR A  33       8.990  20.354  18.034  1.00  2.20           C  
ATOM    485  O   THR A  33       9.510  21.238  18.715  1.00  2.20           O  
ATOM    486  CB  THR A  33       9.239  20.418  15.575  1.00  2.20           C  
ATOM    487  OG1 THR A  33       7.850  20.064  15.393  1.00  2.20           O  
ATOM    488  CG2 THR A  33      10.046  20.018  14.347  1.00  2.20           C  
ATOM    489  H   THR A  33       9.078  17.936  15.854  1.00  2.20           H  
ATOM    490  HA  THR A  33      10.779  19.884  16.965  1.00  2.20           H  
ATOM    491  HB  THR A  33       9.319  21.471  15.713  1.00  2.20           H  
ATOM    492  HG1 THR A  33       7.435  20.596  14.674  1.00  2.20           H  
ATOM    493 1HG2 THR A  33       9.649  20.543  13.468  1.00  2.20           H  
ATOM    494 2HG2 THR A  33      11.094  20.288  14.489  1.00  2.20           H  
ATOM    495 3HG2 THR A  33       9.961  18.948  14.201  1.00  2.20           H  
ATOM    496  N   GLN A  34       7.822  19.818  18.334  1.00  2.08           N  
ATOM    497  CA  GLN A  34       7.018  20.267  19.452  1.00  2.08           C  
ATOM    498  C   GLN A  34       7.643  19.900  20.803  1.00  2.08           C  
ATOM    499  O   GLN A  34       7.539  20.652  21.773  1.00  2.08           O  
ATOM    500  CB  GLN A  34       5.621  19.659  19.341  1.00  2.08           C  
ATOM    501  CG  GLN A  34       4.818  20.193  18.160  1.00  2.08           C  
ATOM    502  CD  GLN A  34       3.478  19.501  17.995  1.00  2.08           C  
ATOM    503  OE1 GLN A  34       3.306  18.338  18.375  1.00  2.08           O  
ATOM    504  NE2 GLN A  34       2.514  20.214  17.419  1.00  2.08           N  
ATOM    505  H   GLN A  34       7.472  19.092  17.724  1.00  2.08           H  
ATOM    506  HA  GLN A  34       6.935  21.350  19.400  1.00  2.08           H  
ATOM    507 1HB  GLN A  34       5.705  18.578  19.238  1.00  2.08           H  
ATOM    508 2HB  GLN A  34       5.064  19.857  20.256  1.00  2.08           H  
ATOM    509 1HG  GLN A  34       4.638  21.256  18.312  1.00  2.08           H  
ATOM    510 2HG  GLN A  34       5.400  20.042  17.245  1.00  2.08           H  
ATOM    511 1HE2 GLN A  34       1.607  19.811  17.282  1.00  2.08           H  
ATOM    512 2HE2 GLN A  34       2.690  21.152  17.128  1.00  2.08           H  
ATOM    513  N   SER A  35       8.309  18.743  20.876  1.00  1.92           N  
ATOM    514  CA  SER A  35       8.832  18.228  22.143  1.00  1.92           C  
ATOM    515  C   SER A  35       9.973  19.047  22.719  1.00  1.92           C  
ATOM    516  O   SER A  35      10.243  18.983  23.919  1.00  1.92           O  
ATOM    517  CB  SER A  35       9.297  16.790  21.968  1.00  1.92           C  
ATOM    518  OG  SER A  35      10.436  16.709  21.136  1.00  1.92           O  
ATOM    519  H   SER A  35       8.471  18.207  20.030  1.00  1.92           H  
ATOM    520  HA  SER A  35       8.016  18.236  22.865  1.00  1.92           H  
ATOM    521 1HB  SER A  35       9.514  16.348  22.937  1.00  1.92           H  
ATOM    522 2HB  SER A  35       8.486  16.213  21.517  1.00  1.92           H  
ATOM    523  HG  SER A  35      10.313  17.398  20.449  1.00  1.92           H  
ATOM    524  N   MET A  36      10.644  19.822  21.873  1.00  1.76           N  
ATOM    525  CA  MET A  36      11.751  20.629  22.348  1.00  1.76           C  
ATOM    526  C   MET A  36      11.366  22.101  22.344  1.00  1.76           C  
ATOM    527  O   MET A  36      12.198  22.979  22.610  1.00  1.76           O  
ATOM    528  CB  MET A  36      12.984  20.377  21.491  1.00  1.76           C  
ATOM    529  CG  MET A  36      13.456  18.885  21.447  1.00  1.76           C  
ATOM    530  SD  MET A  36      14.011  18.173  23.026  1.00  1.76           S  
ATOM    531  CE  MET A  36      15.620  18.931  23.254  1.00  1.76           C  
ATOM    532  H   MET A  36      10.379  19.843  20.894  1.00  1.76           H  
ATOM    533  HA  MET A  36      11.965  20.352  23.365  1.00  1.76           H  
ATOM    534 1HB  MET A  36      12.794  20.710  20.476  1.00  1.76           H  
ATOM    535 2HB  MET A  36      13.800  20.971  21.886  1.00  1.76           H  
ATOM    536 1HG  MET A  36      12.631  18.277  21.079  1.00  1.76           H  
ATOM    537 2HG  MET A  36      14.276  18.795  20.733  1.00  1.76           H  
ATOM    538 1HE  MET A  36      16.062  18.580  24.183  1.00  1.76           H  
ATOM    539 2HE  MET A  36      16.272  18.659  22.419  1.00  1.76           H  
ATOM    540 3HE  MET A  36      15.503  20.005  23.287  1.00  1.76           H  
ATOM    541  N   ARG A  37      10.083  22.368  22.081  1.00  1.60           N  
ATOM    542  CA  ARG A  37       9.566  23.720  22.009  1.00  1.60           C  
ATOM    543  C   ARG A  37       9.988  24.642  23.161  1.00  1.60           C  
ATOM    544  O   ARG A  37      10.590  25.672  22.867  1.00  1.60           O  
ATOM    545  CB  ARG A  37       8.053  23.699  21.837  1.00  1.60           C  
ATOM    546  CG  ARG A  37       7.393  25.050  21.783  1.00  1.60           C  
ATOM    547  CD  ARG A  37       5.941  24.931  21.510  1.00  1.60           C  
ATOM    548  NE  ARG A  37       5.275  26.219  21.556  1.00  1.60           N  
ATOM    549  CZ  ARG A  37       4.019  26.455  21.127  1.00  1.60           C  
ATOM    550  NH1 ARG A  37       3.300  25.482  20.605  1.00  1.60           N  
ATOM    551  NH2 ARG A  37       3.512  27.669  21.234  1.00  1.60           N  
ATOM    552  H   ARG A  37       9.420  21.609  21.917  1.00  1.60           H  
ATOM    553  HA  ARG A  37       9.960  24.160  21.091  1.00  1.60           H  
ATOM    554 1HB  ARG A  37       7.832  23.210  20.895  1.00  1.60           H  
ATOM    555 2HB  ARG A  37       7.572  23.113  22.599  1.00  1.60           H  
ATOM    556 1HG  ARG A  37       7.521  25.556  22.742  1.00  1.60           H  
ATOM    557 2HG  ARG A  37       7.846  25.650  20.995  1.00  1.60           H  
ATOM    558 1HD  ARG A  37       5.791  24.502  20.519  1.00  1.60           H  
ATOM    559 2HD  ARG A  37       5.487  24.286  22.259  1.00  1.60           H  
ATOM    560  HE  ARG A  37       5.792  27.008  21.974  1.00  1.60           H  
ATOM    561 1HH1 ARG A  37       3.690  24.555  20.525  1.00  1.60           H  
ATOM    562 2HH1 ARG A  37       2.360  25.663  20.285  1.00  1.60           H  
ATOM    563 1HH2 ARG A  37       4.072  28.415  21.641  1.00  1.60           H  
ATOM    564 2HH2 ARG A  37       2.575  27.855  20.918  1.00  1.60           H  
ATOM    565  N   PRO A  38       9.764  24.324  24.465  1.00  1.45           N  
ATOM    566  CA  PRO A  38      10.103  25.195  25.582  1.00  1.45           C  
ATOM    567  C   PRO A  38      11.599  25.475  25.703  1.00  1.45           C  
ATOM    568  O   PRO A  38      12.006  26.475  26.300  1.00  1.45           O  
ATOM    569  CB  PRO A  38       9.588  24.407  26.793  1.00  1.45           C  
ATOM    570  CG  PRO A  38       9.523  22.970  26.333  1.00  1.45           C  
ATOM    571  CD  PRO A  38       9.145  23.033  24.896  1.00  1.45           C  
ATOM    572  HA  PRO A  38       9.542  26.137  25.475  1.00  1.45           H  
ATOM    573 1HB  PRO A  38      10.279  24.542  27.637  1.00  1.45           H  
ATOM    574 2HB  PRO A  38       8.613  24.803  27.115  1.00  1.45           H  
ATOM    575 1HG  PRO A  38      10.493  22.475  26.505  1.00  1.45           H  
ATOM    576 2HG  PRO A  38       8.783  22.412  26.912  1.00  1.45           H  
ATOM    577 1HD  PRO A  38       9.567  22.149  24.461  1.00  1.45           H  
ATOM    578 2HD  PRO A  38       8.056  23.068  24.805  1.00  1.45           H  
ATOM    579  N   LEU A  39      12.440  24.603  25.141  1.00  1.32           N  
ATOM    580  CA  LEU A  39      13.863  24.857  25.224  1.00  1.32           C  
ATOM    581  C   LEU A  39      14.154  25.932  24.192  1.00  1.32           C  
ATOM    582  O   LEU A  39      14.840  26.919  24.474  1.00  1.32           O  
ATOM    583  CB  LEU A  39      14.659  23.564  25.014  1.00  1.32           C  
ATOM    584  CG  LEU A  39      16.178  23.666  25.133  1.00  1.32           C  
ATOM    585  CD1 LEU A  39      16.567  24.187  26.509  1.00  1.32           C  
ATOM    586  CD2 LEU A  39      16.789  22.293  24.913  1.00  1.32           C  
ATOM    587  H   LEU A  39      12.119  23.801  24.606  1.00  1.32           H  
ATOM    588  HA  LEU A  39      14.102  25.250  26.211  1.00  1.32           H  
ATOM    589 1HB  LEU A  39      14.323  22.841  25.744  1.00  1.32           H  
ATOM    590 2HB  LEU A  39      14.429  23.176  24.019  1.00  1.32           H  
ATOM    591  HG  LEU A  39      16.540  24.347  24.404  1.00  1.32           H  
ATOM    592 1HD1 LEU A  39      17.656  24.259  26.582  1.00  1.32           H  
ATOM    593 2HD1 LEU A  39      16.133  25.172  26.636  1.00  1.32           H  
ATOM    594 3HD1 LEU A  39      16.198  23.513  27.282  1.00  1.32           H  
ATOM    595 1HD2 LEU A  39      17.866  22.366  25.007  1.00  1.32           H  
ATOM    596 2HD2 LEU A  39      16.410  21.596  25.664  1.00  1.32           H  
ATOM    597 3HD2 LEU A  39      16.528  21.942  23.923  1.00  1.32           H  
ATOM    598  N   GLY A  40      13.584  25.750  22.993  1.00  1.22           N  
ATOM    599  CA  GLY A  40      13.755  26.707  21.906  1.00  1.22           C  
ATOM    600  C   GLY A  40      13.191  28.071  22.288  1.00  1.22           C  
ATOM    601  O   GLY A  40      13.807  29.107  22.020  1.00  1.22           O  
ATOM    602  H   GLY A  40      13.013  24.916  22.839  1.00  1.22           H  
ATOM    603 1HA  GLY A  40      14.809  26.799  21.674  1.00  1.22           H  
ATOM    604 2HA  GLY A  40      13.250  26.336  21.015  1.00  1.22           H  
ATOM    605  N   GLU A  41      12.029  28.078  22.951  1.00  1.14           N  
ATOM    606  CA  GLU A  41      11.435  29.335  23.376  1.00  1.14           C  
ATOM    607  C   GLU A  41      12.332  30.032  24.391  1.00  1.14           C  
ATOM    608  O   GLU A  41      12.547  31.241  24.306  1.00  1.14           O  
ATOM    609  CB  GLU A  41      10.046  29.111  23.991  1.00  1.14           C  
ATOM    610  CG  GLU A  41       8.938  28.704  23.005  1.00  1.14           C  
ATOM    611  CD  GLU A  41       7.629  28.407  23.691  1.00  1.14           C  
ATOM    612  OE1 GLU A  41       7.629  28.274  24.888  1.00  1.14           O  
ATOM    613  OE2 GLU A  41       6.620  28.325  23.021  1.00  1.14           O  
ATOM    614  H   GLU A  41      11.555  27.195  23.129  1.00  1.14           H  
ATOM    615  HA  GLU A  41      11.334  29.983  22.506  1.00  1.14           H  
ATOM    616 1HB  GLU A  41      10.118  28.332  24.746  1.00  1.14           H  
ATOM    617 2HB  GLU A  41       9.726  30.021  24.495  1.00  1.14           H  
ATOM    618 1HG  GLU A  41       8.783  29.511  22.297  1.00  1.14           H  
ATOM    619 2HG  GLU A  41       9.263  27.827  22.454  1.00  1.14           H  
ATOM    620  N   ALA A  42      12.901  29.275  25.336  1.00  1.09           N  
ATOM    621  CA  ALA A  42      13.793  29.879  26.310  1.00  1.09           C  
ATOM    622  C   ALA A  42      15.029  30.456  25.657  1.00  1.09           C  
ATOM    623  O   ALA A  42      15.470  31.559  25.995  1.00  1.09           O  
ATOM    624  CB  ALA A  42      14.211  28.868  27.319  1.00  1.09           C  
ATOM    625  H   ALA A  42      12.690  28.277  25.408  1.00  1.09           H  
ATOM    626  HA  ALA A  42      13.257  30.686  26.805  1.00  1.09           H  
ATOM    627 1HB  ALA A  42      14.851  29.361  28.033  1.00  1.09           H  
ATOM    628 2HB  ALA A  42      13.327  28.474  27.806  1.00  1.09           H  
ATOM    629 3HB  ALA A  42      14.750  28.056  26.829  1.00  1.09           H  
ATOM    630  N   TYR A  43      15.572  29.723  24.691  1.00  1.05           N  
ATOM    631  CA  TYR A  43      16.746  30.187  23.992  1.00  1.05           C  
ATOM    632  C   TYR A  43      16.413  31.489  23.274  1.00  1.05           C  
ATOM    633  O   TYR A  43      17.180  32.454  23.315  1.00  1.05           O  
ATOM    634  CB  TYR A  43      17.154  29.160  22.953  1.00  1.05           C  
ATOM    635  CG  TYR A  43      17.815  27.883  23.367  1.00  1.05           C  
ATOM    636  CD1 TYR A  43      18.541  27.779  24.511  1.00  1.05           C  
ATOM    637  CD2 TYR A  43      17.693  26.791  22.522  1.00  1.05           C  
ATOM    638  CE1 TYR A  43      19.155  26.590  24.816  1.00  1.05           C  
ATOM    639  CE2 TYR A  43      18.292  25.622  22.814  1.00  1.05           C  
ATOM    640  CZ  TYR A  43      19.032  25.505  23.942  1.00  1.05           C  
ATOM    641  OH  TYR A  43      19.640  24.308  24.204  1.00  1.05           O  
ATOM    642  H   TYR A  43      15.175  28.812  24.459  1.00  1.05           H  
ATOM    643  HA  TYR A  43      17.550  30.368  24.696  1.00  1.05           H  
ATOM    644 1HB  TYR A  43      16.249  28.868  22.478  1.00  1.05           H  
ATOM    645 2HB  TYR A  43      17.765  29.630  22.212  1.00  1.05           H  
ATOM    646  HD1 TYR A  43      18.636  28.624  25.161  1.00  1.05           H  
ATOM    647  HD2 TYR A  43      17.119  26.878  21.611  1.00  1.05           H  
ATOM    648  HE1 TYR A  43      19.733  26.514  25.724  1.00  1.05           H  
ATOM    649  HE2 TYR A  43      18.194  24.776  22.141  1.00  1.05           H  
ATOM    650  HH  TYR A  43      19.100  23.606  23.842  1.00  1.05           H  
ATOM    651  N   ALA A  44      15.228  31.541  22.662  1.00  1.03           N  
ATOM    652  CA  ALA A  44      14.791  32.731  21.958  1.00  1.03           C  
ATOM    653  C   ALA A  44      14.642  33.914  22.900  1.00  1.03           C  
ATOM    654  O   ALA A  44      15.086  35.026  22.602  1.00  1.03           O  
ATOM    655  CB  ALA A  44      13.474  32.451  21.279  1.00  1.03           C  
ATOM    656  H   ALA A  44      14.630  30.715  22.648  1.00  1.03           H  
ATOM    657  HA  ALA A  44      15.540  32.975  21.210  1.00  1.03           H  
ATOM    658 1HB  ALA A  44      13.154  33.322  20.716  1.00  1.03           H  
ATOM    659 2HB  ALA A  44      13.616  31.609  20.629  1.00  1.03           H  
ATOM    660 3HB  ALA A  44      12.725  32.207  22.021  1.00  1.03           H  
ATOM    661  N   ASN A  45      14.079  33.661  24.080  1.00  1.01           N  
ATOM    662  CA  ASN A  45      13.841  34.703  25.069  1.00  1.01           C  
ATOM    663  C   ASN A  45      15.159  35.256  25.592  1.00  1.01           C  
ATOM    664  O   ASN A  45      15.268  36.434  25.938  1.00  1.01           O  
ATOM    665  CB  ASN A  45      12.995  34.148  26.192  1.00  1.01           C  
ATOM    666  CG  ASN A  45      11.566  33.898  25.757  1.00  1.01           C  
ATOM    667  OD1 ASN A  45      11.070  34.504  24.797  1.00  1.01           O  
ATOM    668  ND2 ASN A  45      10.898  33.006  26.445  1.00  1.01           N  
ATOM    669  H   ASN A  45      13.742  32.718  24.275  1.00  1.01           H  
ATOM    670  HA  ASN A  45      13.305  35.522  24.590  1.00  1.01           H  
ATOM    671 1HB  ASN A  45      13.428  33.209  26.534  1.00  1.01           H  
ATOM    672 2HB  ASN A  45      13.000  34.840  27.031  1.00  1.01           H  
ATOM    673 1HD2 ASN A  45       9.952  32.792  26.200  1.00  1.01           H  
ATOM    674 2HD2 ASN A  45      11.332  32.540  27.212  1.00  1.01           H  
ATOM    675  N   ALA A  46      16.175  34.399  25.599  1.00  1.00           N  
ATOM    676  CA  ALA A  46      17.515  34.736  26.036  1.00  1.00           C  
ATOM    677  C   ALA A  46      18.337  35.422  24.941  1.00  1.00           C  
ATOM    678  O   ALA A  46      19.495  35.772  25.181  1.00  1.00           O  
ATOM    679  CB  ALA A  46      18.226  33.493  26.499  1.00  1.00           C  
ATOM    680  H   ALA A  46      15.992  33.431  25.330  1.00  1.00           H  
ATOM    681  HA  ALA A  46      17.430  35.429  26.871  1.00  1.00           H  
ATOM    682 1HB  ALA A  46      19.219  33.751  26.859  1.00  1.00           H  
ATOM    683 2HB  ALA A  46      17.652  33.030  27.302  1.00  1.00           H  
ATOM    684 3HB  ALA A  46      18.303  32.801  25.676  1.00  1.00           H  
ATOM    685  N   GLY A  47      17.768  35.608  23.741  1.00  0.99           N  
ATOM    686  CA  GLY A  47      18.502  36.259  22.665  1.00  0.99           C  
ATOM    687  C   GLY A  47      19.207  35.343  21.656  1.00  0.99           C  
ATOM    688  O   GLY A  47      20.127  35.801  20.975  1.00  0.99           O  
ATOM    689  H   GLY A  47      16.808  35.317  23.562  1.00  0.99           H  
ATOM    690 1HA  GLY A  47      17.803  36.896  22.123  1.00  0.99           H  
ATOM    691 2HA  GLY A  47      19.236  36.929  23.105  1.00  0.99           H  
ATOM    692  N   TYR A  48      18.811  34.071  21.557  1.00  0.98           N  
ATOM    693  CA  TYR A  48      19.441  33.171  20.585  1.00  0.98           C  
ATOM    694  C   TYR A  48      18.519  32.834  19.405  1.00  0.98           C  
ATOM    695  O   TYR A  48      17.294  32.820  19.532  1.00  0.98           O  
ATOM    696  CB  TYR A  48      19.851  31.863  21.251  1.00  0.98           C  
ATOM    697  CG  TYR A  48      20.901  31.979  22.330  1.00  0.98           C  
ATOM    698  CD1 TYR A  48      20.526  32.254  23.623  1.00  0.98           C  
ATOM    699  CD2 TYR A  48      22.219  31.792  22.028  1.00  0.98           C  
ATOM    700  CE1 TYR A  48      21.468  32.354  24.613  1.00  0.98           C  
ATOM    701  CE2 TYR A  48      23.183  31.891  23.013  1.00  0.98           C  
ATOM    702  CZ  TYR A  48      22.801  32.175  24.303  1.00  0.98           C  
ATOM    703  OH  TYR A  48      23.741  32.281  25.283  1.00  0.98           O  
ATOM    704  H   TYR A  48      18.077  33.707  22.165  1.00  0.98           H  
ATOM    705  HA  TYR A  48      20.330  33.654  20.176  1.00  0.98           H  
ATOM    706 1HB  TYR A  48      18.982  31.408  21.680  1.00  0.98           H  
ATOM    707 2HB  TYR A  48      20.225  31.182  20.483  1.00  0.98           H  
ATOM    708  HD1 TYR A  48      19.486  32.395  23.855  1.00  0.98           H  
ATOM    709  HD2 TYR A  48      22.482  31.563  21.013  1.00  0.98           H  
ATOM    710  HE1 TYR A  48      21.167  32.577  25.634  1.00  0.98           H  
ATOM    711  HE2 TYR A  48      24.236  31.744  22.777  1.00  0.98           H  
ATOM    712  HH  TYR A  48      24.605  32.104  24.906  1.00  0.98           H  
ATOM    713  N   THR A  49      19.140  32.537  18.269  1.00  0.98           N  
ATOM    714  CA  THR A  49      18.485  32.052  17.062  1.00  0.98           C  
ATOM    715  C   THR A  49      18.448  30.529  17.166  1.00  0.98           C  
ATOM    716  O   THR A  49      19.433  29.929  17.585  1.00  0.98           O  
ATOM    717  CB  THR A  49      19.244  32.531  15.801  1.00  0.98           C  
ATOM    718  OG1 THR A  49      19.221  33.973  15.712  1.00  0.98           O  
ATOM    719  CG2 THR A  49      18.674  31.939  14.557  1.00  0.98           C  
ATOM    720  H   THR A  49      20.155  32.598  18.240  1.00  0.98           H  
ATOM    721  HA  THR A  49      17.463  32.414  17.039  1.00  0.98           H  
ATOM    722  HB  THR A  49      20.268  32.227  15.879  1.00  0.98           H  
ATOM    723  HG1 THR A  49      19.652  34.385  16.503  1.00  0.98           H  
ATOM    724 1HG2 THR A  49      19.246  32.282  13.694  1.00  0.98           H  
ATOM    725 2HG2 THR A  49      18.721  30.857  14.616  1.00  0.98           H  
ATOM    726 3HG2 THR A  49      17.651  32.248  14.449  1.00  0.98           H  
ATOM    727  N   VAL A  50      17.300  29.919  16.919  1.00  1.00           N  
ATOM    728  CA  VAL A  50      17.161  28.483  17.149  1.00  1.00           C  
ATOM    729  C   VAL A  50      16.482  27.759  16.005  1.00  1.00           C  
ATOM    730  O   VAL A  50      15.506  28.265  15.460  1.00  1.00           O  
ATOM    731  CB  VAL A  50      16.315  28.228  18.410  1.00  1.00           C  
ATOM    732  CG1 VAL A  50      16.229  26.735  18.712  1.00  1.00           C  
ATOM    733  CG2 VAL A  50      16.841  29.000  19.560  1.00  1.00           C  
ATOM    734  H   VAL A  50      16.533  30.468  16.539  1.00  1.00           H  
ATOM    735  HA  VAL A  50      18.149  28.063  17.292  1.00  1.00           H  
ATOM    736  HB  VAL A  50      15.343  28.548  18.226  1.00  1.00           H  
ATOM    737 1HG1 VAL A  50      15.611  26.581  19.576  1.00  1.00           H  
ATOM    738 2HG1 VAL A  50      15.793  26.198  17.882  1.00  1.00           H  
ATOM    739 3HG1 VAL A  50      17.232  26.354  18.908  1.00  1.00           H  
ATOM    740 1HG2 VAL A  50      16.182  28.805  20.371  1.00  1.00           H  
ATOM    741 2HG2 VAL A  50      17.850  28.687  19.800  1.00  1.00           H  
ATOM    742 3HG2 VAL A  50      16.835  30.066  19.348  1.00  1.00           H  
ATOM    743  N   CYS A  51      16.963  26.573  15.638  1.00  1.04           N  
ATOM    744  CA  CYS A  51      16.248  25.799  14.629  1.00  1.04           C  
ATOM    745  C   CYS A  51      16.101  24.316  14.975  1.00  1.04           C  
ATOM    746  O   CYS A  51      17.088  23.658  15.307  1.00  1.04           O  
ATOM    747  CB  CYS A  51      16.940  25.877  13.276  1.00  1.04           C  
ATOM    748  SG  CYS A  51      16.071  24.948  11.984  1.00  1.04           S  
ATOM    749  H   CYS A  51      17.795  26.211  16.093  1.00  1.04           H  
ATOM    750  HA  CYS A  51      15.266  26.228  14.529  1.00  1.04           H  
ATOM    751 1HB  CYS A  51      16.995  26.904  12.961  1.00  1.04           H  
ATOM    752 2HB  CYS A  51      17.951  25.489  13.351  1.00  1.04           H  
ATOM    753  HG  CYS A  51      14.836  25.334  12.359  1.00  1.04           H  
ATOM    754  N   GLY A  52      14.857  23.814  14.970  1.00  1.11           N  
ATOM    755  CA  GLY A  52      14.645  22.372  15.151  1.00  1.11           C  
ATOM    756  C   GLY A  52      14.480  21.776  13.745  1.00  1.11           C  
ATOM    757  O   GLY A  52      13.488  22.106  13.103  1.00  1.11           O  
ATOM    758  H   GLY A  52      14.090  24.441  14.716  1.00  1.11           H  
ATOM    759 1HA  GLY A  52      15.472  21.935  15.702  1.00  1.11           H  
ATOM    760 2HA  GLY A  52      13.743  22.200  15.739  1.00  1.11           H  
ATOM    761  N   PRO A  53      15.294  20.798  13.294  1.00  1.20           N  
ATOM    762  CA  PRO A  53      15.269  20.195  11.965  1.00  1.20           C  
ATOM    763  C   PRO A  53      14.209  19.115  11.749  1.00  1.20           C  
ATOM    764  O   PRO A  53      14.107  18.563  10.657  1.00  1.20           O  
ATOM    765  CB  PRO A  53      16.667  19.579  11.885  1.00  1.20           C  
ATOM    766  CG  PRO A  53      16.972  19.174  13.296  1.00  1.20           C  
ATOM    767  CD  PRO A  53      16.326  20.248  14.157  1.00  1.20           C  
ATOM    768  HA  PRO A  53      15.160  20.990  11.212  1.00  1.20           H  
ATOM    769 1HB  PRO A  53      16.670  18.729  11.184  1.00  1.20           H  
ATOM    770 2HB  PRO A  53      17.381  20.318  11.488  1.00  1.20           H  
ATOM    771 1HG  PRO A  53      16.568  18.169  13.500  1.00  1.20           H  
ATOM    772 2HG  PRO A  53      18.066  19.114  13.450  1.00  1.20           H  
ATOM    773 1HD  PRO A  53      15.844  19.757  14.989  1.00  1.20           H  
ATOM    774 2HD  PRO A  53      17.063  21.007  14.460  1.00  1.20           H  
ATOM    775  N   ARG A  54      13.535  18.696  12.819  1.00  1.33           N  
ATOM    776  CA  ARG A  54      12.555  17.583  12.858  1.00  1.33           C  
ATOM    777  C   ARG A  54      13.139  16.163  12.704  1.00  1.33           C  
ATOM    778  O   ARG A  54      12.746  15.268  13.451  1.00  1.33           O  
ATOM    779  CB  ARG A  54      11.481  17.712  11.780  1.00  1.33           C  
ATOM    780  CG  ARG A  54      10.504  16.556  11.787  1.00  1.33           C  
ATOM    781  CD  ARG A  54       9.525  16.610  10.681  1.00  1.33           C  
ATOM    782  NE  ARG A  54      10.188  16.656   9.386  1.00  1.33           N  
ATOM    783  CZ  ARG A  54       9.592  16.469   8.192  1.00  1.33           C  
ATOM    784  NH1 ARG A  54       8.321  16.140   8.119  1.00  1.33           N  
ATOM    785  NH2 ARG A  54      10.300  16.612   7.079  1.00  1.33           N  
ATOM    786  H   ARG A  54      13.683  19.190  13.689  1.00  1.33           H  
ATOM    787  HA  ARG A  54      12.049  17.628  13.822  1.00  1.33           H  
ATOM    788 1HB  ARG A  54      10.925  18.641  11.892  1.00  1.33           H  
ATOM    789 2HB  ARG A  54      11.913  17.709  10.792  1.00  1.33           H  
ATOM    790 1HG  ARG A  54      11.053  15.615  11.703  1.00  1.33           H  
ATOM    791 2HG  ARG A  54       9.946  16.559  12.722  1.00  1.33           H  
ATOM    792 1HD  ARG A  54       8.924  15.709  10.712  1.00  1.33           H  
ATOM    793 2HD  ARG A  54       8.888  17.473  10.778  1.00  1.33           H  
ATOM    794  HE  ARG A  54      11.167  16.905   9.385  1.00  1.33           H  
ATOM    795 1HH1 ARG A  54       7.776  15.978   8.971  1.00  1.33           H  
ATOM    796 2HH1 ARG A  54       7.893  16.000   7.218  1.00  1.33           H  
ATOM    797 1HH2 ARG A  54      11.278  16.868   7.135  1.00  1.33           H  
ATOM    798 2HH2 ARG A  54       9.863  16.476   6.179  1.00  1.33           H  
ATOM    799  N   LEU A  55      14.141  16.019  11.823  1.00  1.49           N  
ATOM    800  CA  LEU A  55      14.807  14.766  11.433  1.00  1.49           C  
ATOM    801  C   LEU A  55      13.892  13.959  10.510  1.00  1.49           C  
ATOM    802  O   LEU A  55      12.765  13.621  10.884  1.00  1.49           O  
ATOM    803  CB  LEU A  55      15.247  13.912  12.636  1.00  1.49           C  
ATOM    804  CG  LEU A  55      16.270  14.565  13.559  1.00  1.49           C  
ATOM    805  CD1 LEU A  55      16.537  13.653  14.725  1.00  1.49           C  
ATOM    806  CD2 LEU A  55      17.535  14.850  12.785  1.00  1.49           C  
ATOM    807  H   LEU A  55      14.373  16.853  11.297  1.00  1.49           H  
ATOM    808  HA  LEU A  55      15.704  15.020  10.874  1.00  1.49           H  
ATOM    809 1HB  LEU A  55      14.394  13.611  13.227  1.00  1.49           H  
ATOM    810 2HB  LEU A  55      15.706  13.001  12.248  1.00  1.49           H  
ATOM    811  HG  LEU A  55      15.866  15.499  13.949  1.00  1.49           H  
ATOM    812 1HD1 LEU A  55      17.258  14.114  15.399  1.00  1.49           H  
ATOM    813 2HD1 LEU A  55      15.608  13.464  15.263  1.00  1.49           H  
ATOM    814 3HD1 LEU A  55      16.937  12.707  14.364  1.00  1.49           H  
ATOM    815 1HD2 LEU A  55      18.244  15.313  13.458  1.00  1.49           H  
ATOM    816 2HD2 LEU A  55      17.956  13.916  12.391  1.00  1.49           H  
ATOM    817 3HD2 LEU A  55      17.315  15.526  11.959  1.00  1.49           H  
ATOM    818  N   ARG A  56      14.357  13.672   9.292  1.00  1.72           N  
ATOM    819  CA  ARG A  56      13.514  12.956   8.339  1.00  1.72           C  
ATOM    820  C   ARG A  56      12.896  11.658   8.892  1.00  1.72           C  
ATOM    821  O   ARG A  56      13.574  10.760   9.399  1.00  1.72           O  
ATOM    822  CB  ARG A  56      14.325  12.629   7.091  1.00  1.72           C  
ATOM    823  CG  ARG A  56      13.580  11.911   5.980  1.00  1.72           C  
ATOM    824  CD  ARG A  56      14.459  11.690   4.798  1.00  1.72           C  
ATOM    825  NE  ARG A  56      13.793  10.944   3.745  1.00  1.72           N  
ATOM    826  CZ  ARG A  56      14.387  10.553   2.598  1.00  1.72           C  
ATOM    827  NH1 ARG A  56      15.650  10.852   2.376  1.00  1.72           N  
ATOM    828  NH2 ARG A  56      13.703   9.865   1.699  1.00  1.72           N  
ATOM    829  H   ARG A  56      15.292  13.982   8.999  1.00  1.72           H  
ATOM    830  HA  ARG A  56      12.700  13.624   8.049  1.00  1.72           H  
ATOM    831 1HB  ARG A  56      14.717  13.555   6.669  1.00  1.72           H  
ATOM    832 2HB  ARG A  56      15.184  12.022   7.364  1.00  1.72           H  
ATOM    833 1HG  ARG A  56      13.243  10.939   6.338  1.00  1.72           H  
ATOM    834 2HG  ARG A  56      12.719  12.502   5.671  1.00  1.72           H  
ATOM    835 1HD  ARG A  56      14.773  12.650   4.391  1.00  1.72           H  
ATOM    836 2HD  ARG A  56      15.336  11.126   5.105  1.00  1.72           H  
ATOM    837  HE  ARG A  56      12.822  10.693   3.885  1.00  1.72           H  
ATOM    838 1HH1 ARG A  56      16.174  11.385   3.057  1.00  1.72           H  
ATOM    839 2HH1 ARG A  56      16.104  10.551   1.527  1.00  1.72           H  
ATOM    840 1HH2 ARG A  56      12.734   9.634   1.869  1.00  1.72           H  
ATOM    841 2HH2 ARG A  56      14.150   9.572   0.843  1.00  1.72           H  
ATOM    842  N   GLY A  57      11.581  11.536   8.742  1.00  2.05           N  
ATOM    843  CA  GLY A  57      10.834  10.365   9.205  1.00  2.05           C  
ATOM    844  C   GLY A  57      10.409  10.423  10.679  1.00  2.05           C  
ATOM    845  O   GLY A  57       9.788   9.482  11.184  1.00  2.05           O  
ATOM    846  H   GLY A  57      11.064  12.291   8.315  1.00  2.05           H  
ATOM    847 1HA  GLY A  57       9.942  10.275   8.589  1.00  2.05           H  
ATOM    848 2HA  GLY A  57      11.417   9.464   9.029  1.00  2.05           H  
ATOM    849  N   HIS A  58      10.701  11.531  11.368  1.00  2.50           N  
ATOM    850  CA  HIS A  58      10.321  11.620  12.775  1.00  2.50           C  
ATOM    851  C   HIS A  58       9.338  12.736  13.080  1.00  2.50           C  
ATOM    852  O   HIS A  58       9.244  13.735  12.369  1.00  2.50           O  
ATOM    853  CB  HIS A  58      11.543  11.800  13.668  1.00  2.50           C  
ATOM    854  CG  HIS A  58      12.409  10.656  13.583  1.00  2.50           C  
ATOM    855  ND1 HIS A  58      12.294   9.577  14.413  1.00  2.50           N  
ATOM    856  CD2 HIS A  58      13.417  10.389  12.755  1.00  2.50           C  
ATOM    857  CE1 HIS A  58      13.189   8.688  14.084  1.00  2.50           C  
ATOM    858  NE2 HIS A  58      13.880   9.148  13.081  1.00  2.50           N  
ATOM    859  H   HIS A  58      11.246  12.287  10.948  1.00  2.50           H  
ATOM    860  HA  HIS A  58       9.863  10.685  13.063  1.00  2.50           H  
ATOM    861 1HB  HIS A  58      12.094  12.692  13.367  1.00  2.50           H  
ATOM    862 2HB  HIS A  58      11.232  11.929  14.710  1.00  2.50           H  
ATOM    863  HD1 HIS A  58      11.643   9.465  15.196  1.00  2.50           H  
ATOM    864  HD2 HIS A  58      13.857  10.957  11.936  1.00  2.50           H  
ATOM    865  HE1 HIS A  58      13.242   7.754  14.621  1.00  2.50           H  
ATOM    866  N   GLY A  59       8.538  12.524  14.116  1.00  3.06           N  
ATOM    867  CA  GLY A  59       7.626  13.519  14.667  1.00  3.06           C  
ATOM    868  C   GLY A  59       6.303  13.628  13.919  1.00  3.06           C  
ATOM    869  O   GLY A  59       5.233  13.577  14.523  1.00  3.06           O  
ATOM    870  H   GLY A  59       8.593  11.621  14.561  1.00  3.06           H  
ATOM    871 1HA  GLY A  59       7.427  13.255  15.706  1.00  3.06           H  
ATOM    872 2HA  GLY A  59       8.122  14.488  14.675  1.00  3.06           H  
ATOM    873  N   THR A  60       6.389  13.805  12.604  1.00  3.69           N  
ATOM    874  CA  THR A  60       5.218  13.961  11.748  1.00  3.69           C  
ATOM    875  C   THR A  60       4.363  12.669  11.700  1.00  3.69           C  
ATOM    876  O   THR A  60       3.148  12.730  11.869  1.00  3.69           O  
ATOM    877  CB  THR A  60       5.683  14.367  10.330  1.00  3.69           C  
ATOM    878  OG1 THR A  60       6.440  15.573  10.413  1.00  3.69           O  
ATOM    879  CG2 THR A  60       4.497  14.679   9.445  1.00  3.69           C  
ATOM    880  H   THR A  60       7.328  13.850  12.214  1.00  3.69           H  
ATOM    881  HA  THR A  60       4.598  14.760  12.153  1.00  3.69           H  
ATOM    882  HB  THR A  60       6.282  13.564   9.894  1.00  3.69           H  
ATOM    883  HG1 THR A  60       5.933  16.224  10.908  1.00  3.69           H  
ATOM    884 1HG2 THR A  60       4.839  14.972   8.455  1.00  3.69           H  
ATOM    885 2HG2 THR A  60       3.884  13.834   9.370  1.00  3.69           H  
ATOM    886 3HG2 THR A  60       3.944  15.480   9.877  1.00  3.69           H  
ATOM    887  N   HIS A  61       5.010  11.504  11.493  1.00  4.24           N  
ATOM    888  CA  HIS A  61       4.333  10.185  11.439  1.00  4.24           C  
ATOM    889  C   HIS A  61       5.176   9.084  12.118  1.00  4.24           C  
ATOM    890  O   HIS A  61       6.396   9.240  12.307  1.00  4.24           O  
ATOM    891  CB  HIS A  61       3.911   9.807  10.017  1.00  4.24           C  
ATOM    892  CG  HIS A  61       2.877  10.682   9.473  1.00  4.24           C  
ATOM    893  ND1 HIS A  61       1.567  10.657   9.923  1.00  4.24           N  
ATOM    894  CD2 HIS A  61       2.919  11.599   8.517  1.00  4.24           C  
ATOM    895  CE1 HIS A  61       0.875  11.553   9.277  1.00  4.24           C  
ATOM    896  NE2 HIS A  61       1.669  12.136   8.429  1.00  4.24           N  
ATOM    897  H   HIS A  61       6.009  11.536  11.360  1.00  4.24           H  
ATOM    898  HA  HIS A  61       3.407  10.243  12.014  1.00  4.24           H  
ATOM    899 1HB  HIS A  61       4.763   9.858   9.376  1.00  4.24           H  
ATOM    900 2HB  HIS A  61       3.521   8.824   9.982  1.00  4.24           H  
ATOM    901  HD2 HIS A  61       3.794  11.882   7.925  1.00  4.24           H  
ATOM    902  HE1 HIS A  61      -0.180  11.774   9.416  1.00  4.24           H  
ATOM    903  HE2 HIS A  61       1.417  12.871   7.789  1.00  4.24           H  
ATOM    904  N   TYR A  62       4.511   7.989  12.552  1.00  4.59           N  
ATOM    905  CA  TYR A  62       5.196   6.983  13.363  1.00  4.59           C  
ATOM    906  C   TYR A  62       5.643   5.524  12.948  1.00  4.59           C  
ATOM    907  O   TYR A  62       6.217   4.901  13.836  1.00  4.59           O  
ATOM    908  CB  TYR A  62       4.365   6.736  14.648  1.00  4.59           C  
ATOM    909  CG  TYR A  62       4.076   7.963  15.581  1.00  4.59           C  
ATOM    910  CD1 TYR A  62       4.714   9.168  15.410  1.00  4.59           C  
ATOM    911  CD2 TYR A  62       3.178   7.836  16.647  1.00  4.59           C  
ATOM    912  CE1 TYR A  62       4.471  10.232  16.225  1.00  4.59           C  
ATOM    913  CE2 TYR A  62       2.941   8.926  17.494  1.00  4.59           C  
ATOM    914  CZ  TYR A  62       3.593  10.124  17.262  1.00  4.59           C  
ATOM    915  OH  TYR A  62       3.386  11.231  18.051  1.00  4.59           O  
ATOM    916  H   TYR A  62       3.515   7.863  12.331  1.00  4.59           H  
ATOM    917  HA  TYR A  62       6.099   7.467  13.657  1.00  4.59           H  
ATOM    918 1HB  TYR A  62       3.399   6.314  14.351  1.00  4.59           H  
ATOM    919 2HB  TYR A  62       4.868   5.980  15.247  1.00  4.59           H  
ATOM    920  HD1 TYR A  62       5.414   9.292  14.627  1.00  4.59           H  
ATOM    921  HD2 TYR A  62       2.663   6.890  16.822  1.00  4.59           H  
ATOM    922  HE1 TYR A  62       4.994  11.173  16.049  1.00  4.59           H  
ATOM    923  HE2 TYR A  62       2.244   8.837  18.333  1.00  4.59           H  
ATOM    924  HH  TYR A  62       2.864  11.006  18.841  1.00  4.59           H  
ATOM    925  N   GLU A  63       5.450   4.859  11.758  1.00  4.64           N  
ATOM    926  CA  GLU A  63       4.933   5.060  10.380  1.00  4.64           C  
ATOM    927  C   GLU A  63       5.997   5.533   9.372  1.00  4.64           C  
ATOM    928  O   GLU A  63       6.103   4.924   8.309  1.00  4.64           O  
ATOM    929  CB  GLU A  63       3.711   5.935  10.318  1.00  4.64           C  
ATOM    930  CG  GLU A  63       2.499   5.364  11.025  1.00  4.64           C  
ATOM    931  CD  GLU A  63       1.429   6.361  11.214  1.00  4.64           C  
ATOM    932  OE1 GLU A  63       1.750   7.407  11.747  1.00  4.64           O  
ATOM    933  OE2 GLU A  63       0.304   6.107  10.844  1.00  4.64           O  
ATOM    934  H   GLU A  63       5.806   3.916  11.842  1.00  4.64           H  
ATOM    935  HA  GLU A  63       4.596   4.085  10.026  1.00  4.64           H  
ATOM    936 1HB  GLU A  63       3.914   6.861  10.573  1.00  4.64           H  
ATOM    937 2HB  GLU A  63       3.418   5.995   9.274  1.00  4.64           H  
ATOM    938 1HG  GLU A  63       2.109   4.537  10.435  1.00  4.64           H  
ATOM    939 2HG  GLU A  63       2.801   4.973  11.994  1.00  4.64           H  
ATOM    940  N   GLU A  64       6.792   6.566   9.668  1.00  4.37           N  
ATOM    941  CA  GLU A  64       7.863   6.929   8.719  1.00  4.37           C  
ATOM    942  C   GLU A  64       9.295   6.577   9.184  1.00  4.37           C  
ATOM    943  O   GLU A  64      10.154   6.253   8.353  1.00  4.37           O  
ATOM    944  CB  GLU A  64       7.748   8.391   8.298  1.00  4.37           C  
ATOM    945  CG  GLU A  64       6.505   8.677   7.435  1.00  4.37           C  
ATOM    946  CD  GLU A  64       6.338  10.142   7.047  1.00  4.37           C  
ATOM    947  OE1 GLU A  64       7.017  10.974   7.599  1.00  4.37           O  
ATOM    948  OE2 GLU A  64       5.548  10.410   6.177  1.00  4.37           O  
ATOM    949  H   GLU A  64       6.675   7.072  10.534  1.00  4.37           H  
ATOM    950  HA  GLU A  64       7.695   6.357   7.807  1.00  4.37           H  
ATOM    951 1HB  GLU A  64       7.715   9.035   9.183  1.00  4.37           H  
ATOM    952 2HB  GLU A  64       8.621   8.663   7.713  1.00  4.37           H  
ATOM    953 1HG  GLU A  64       6.591   8.089   6.520  1.00  4.37           H  
ATOM    954 2HG  GLU A  64       5.621   8.324   7.955  1.00  4.37           H  
ATOM    955  N   MET A  65       9.569   6.624  10.486  1.00  3.86           N  
ATOM    956  CA  MET A  65      10.922   6.315  10.947  1.00  3.86           C  
ATOM    957  C   MET A  65      11.164   4.868  10.558  1.00  3.86           C  
ATOM    958  O   MET A  65      10.217   4.191  10.171  1.00  3.86           O  
ATOM    959  CB  MET A  65      11.123   6.563  12.440  1.00  3.86           C  
ATOM    960  CG  MET A  65      10.333   5.732  13.422  1.00  3.86           C  
ATOM    961  SD  MET A  65      11.096   4.153  13.786  1.00  3.86           S  
ATOM    962  CE  MET A  65      12.537   4.785  14.639  1.00  3.86           C  
ATOM    963  H   MET A  65       8.865   6.919  11.143  1.00  3.86           H  
ATOM    964  HA  MET A  65      11.637   6.940  10.407  1.00  3.86           H  
ATOM    965 1HB  MET A  65      12.170   6.419  12.676  1.00  3.86           H  
ATOM    966 2HB  MET A  65      10.883   7.611  12.651  1.00  3.86           H  
ATOM    967 1HG  MET A  65      10.310   6.288  14.348  1.00  3.86           H  
ATOM    968 2HG  MET A  65       9.307   5.568  13.077  1.00  3.86           H  
ATOM    969 1HE  MET A  65      13.150   3.971  14.953  1.00  3.86           H  
ATOM    970 2HE  MET A  65      13.111   5.426  13.968  1.00  3.86           H  
ATOM    971 3HE  MET A  65      12.227   5.360  15.510  1.00  3.86           H  
ATOM    972  N   GLU A  66      12.417   4.415  10.588  1.00  3.24           N  
ATOM    973  CA  GLU A  66      12.816   3.076  10.117  1.00  3.24           C  
ATOM    974  C   GLU A  66      13.167   3.139   8.635  1.00  3.24           C  
ATOM    975  O   GLU A  66      14.117   2.493   8.195  1.00  3.24           O  
ATOM    976  CB  GLU A  66      11.759   1.965  10.303  1.00  3.24           C  
ATOM    977  CG  GLU A  66      12.305   0.569   9.948  1.00  3.24           C  
ATOM    978  CD  GLU A  66      11.307  -0.556  10.120  1.00  3.24           C  
ATOM    979  OE1 GLU A  66      10.193  -0.300  10.507  1.00  3.24           O  
ATOM    980  OE2 GLU A  66      11.667  -1.682   9.850  1.00  3.24           O  
ATOM    981  H   GLU A  66      13.136   5.022  10.947  1.00  3.24           H  
ATOM    982  HA  GLU A  66      13.713   2.777  10.661  1.00  3.24           H  
ATOM    983 1HB  GLU A  66      11.368   1.958  11.320  1.00  3.24           H  
ATOM    984 2HB  GLU A  66      10.935   2.097   9.610  1.00  3.24           H  
ATOM    985 1HG  GLU A  66      12.642   0.586   8.911  1.00  3.24           H  
ATOM    986 2HG  GLU A  66      13.178   0.371  10.576  1.00  3.24           H  
ATOM    987  N   THR A  67      12.388   3.892   7.845  1.00  2.66           N  
ATOM    988  CA  THR A  67      12.651   3.967   6.415  1.00  2.66           C  
ATOM    989  C   THR A  67      13.717   5.038   6.139  1.00  2.66           C  
ATOM    990  O   THR A  67      14.199   5.173   5.013  1.00  2.66           O  
ATOM    991  CB  THR A  67      11.361   4.252   5.627  1.00  2.66           C  
ATOM    992  OG1 THR A  67      10.847   5.553   5.934  1.00  2.66           O  
ATOM    993  CG2 THR A  67      10.315   3.214   6.039  1.00  2.66           C  
ATOM    994  H   THR A  67      11.607   4.437   8.227  1.00  2.66           H  
ATOM    995  HA  THR A  67      13.043   3.007   6.082  1.00  2.66           H  
ATOM    996  HB  THR A  67      11.555   4.183   4.560  1.00  2.66           H  
ATOM    997  HG1 THR A  67      10.710   5.645   6.899  1.00  2.66           H  
ATOM    998 1HG2 THR A  67       9.387   3.392   5.494  1.00  2.66           H  
ATOM    999 2HG2 THR A  67      10.686   2.217   5.813  1.00  2.66           H  
ATOM   1000 3HG2 THR A  67      10.125   3.299   7.116  1.00  2.66           H  
ATOM   1001  N   THR A  68      14.076   5.780   7.194  1.00  2.16           N  
ATOM   1002  CA  THR A  68      15.100   6.823   7.174  1.00  2.16           C  
ATOM   1003  C   THR A  68      16.378   6.218   7.754  1.00  2.16           C  
ATOM   1004  O   THR A  68      16.316   5.549   8.787  1.00  2.16           O  
ATOM   1005  CB  THR A  68      14.741   8.037   8.049  1.00  2.16           C  
ATOM   1006  OG1 THR A  68      13.524   8.638   7.656  1.00  2.16           O  
ATOM   1007  CG2 THR A  68      15.805   9.055   7.862  1.00  2.16           C  
ATOM   1008  H   THR A  68      13.603   5.588   8.061  1.00  2.16           H  
ATOM   1009  HA  THR A  68      15.294   7.141   6.147  1.00  2.16           H  
ATOM   1010  HB  THR A  68      14.674   7.753   9.094  1.00  2.16           H  
ATOM   1011  HG1 THR A  68      13.370   9.384   8.291  1.00  2.16           H  
ATOM   1012 1HG2 THR A  68      15.592   9.927   8.423  1.00  2.16           H  
ATOM   1013 2HG2 THR A  68      16.753   8.659   8.186  1.00  2.16           H  
ATOM   1014 3HG2 THR A  68      15.843   9.316   6.814  1.00  2.16           H  
ATOM   1015  N   THR A  69      17.523   6.427   7.102  1.00  1.77           N  
ATOM   1016  CA  THR A  69      18.777   5.873   7.608  1.00  1.77           C  
ATOM   1017  C   THR A  69      19.574   6.847   8.458  1.00  1.77           C  
ATOM   1018  O   THR A  69      19.321   8.054   8.447  1.00  1.77           O  
ATOM   1019  CB  THR A  69      19.691   5.486   6.444  1.00  1.77           C  
ATOM   1020  OG1 THR A  69      20.079   6.693   5.733  1.00  1.77           O  
ATOM   1021  CG2 THR A  69      18.958   4.564   5.491  1.00  1.77           C  
ATOM   1022  H   THR A  69      17.544   6.992   6.237  1.00  1.77           H  
ATOM   1023  HA  THR A  69      18.555   4.991   8.213  1.00  1.77           H  
ATOM   1024  HB  THR A  69      20.582   4.989   6.828  1.00  1.77           H  
ATOM   1025  HG1 THR A  69      19.283   7.075   5.281  1.00  1.77           H  
ATOM   1026 1HG2 THR A  69      19.613   4.300   4.662  1.00  1.77           H  
ATOM   1027 2HG2 THR A  69      18.656   3.661   6.021  1.00  1.77           H  
ATOM   1028 3HG2 THR A  69      18.071   5.076   5.107  1.00  1.77           H  
ATOM   1029  N   TYR A  70      20.612   6.345   9.108  1.00  1.47           N  
ATOM   1030  CA  TYR A  70      21.549   7.207   9.794  1.00  1.47           C  
ATOM   1031  C   TYR A  70      22.109   8.301   8.910  1.00  1.47           C  
ATOM   1032  O   TYR A  70      22.186   9.460   9.324  1.00  1.47           O  
ATOM   1033  CB  TYR A  70      22.650   6.415  10.434  1.00  1.47           C  
ATOM   1034  CG  TYR A  70      23.706   7.293  10.839  1.00  1.47           C  
ATOM   1035  CD1 TYR A  70      23.552   8.111  11.912  1.00  1.47           C  
ATOM   1036  CD2 TYR A  70      24.875   7.284  10.108  1.00  1.47           C  
ATOM   1037  CE1 TYR A  70      24.572   8.928  12.234  1.00  1.47           C  
ATOM   1038  CE2 TYR A  70      25.890   8.094  10.460  1.00  1.47           C  
ATOM   1039  CZ  TYR A  70      25.729   8.903  11.514  1.00  1.47           C  
ATOM   1040  OH  TYR A  70      26.715   9.697  11.879  1.00  1.47           O  
ATOM   1041  H   TYR A  70      20.778   5.334   9.140  1.00  1.47           H  
ATOM   1042  HA  TYR A  70      21.018   7.713  10.584  1.00  1.47           H  
ATOM   1043 1HB  TYR A  70      22.275   5.881  11.308  1.00  1.47           H  
ATOM   1044 2HB  TYR A  70      23.047   5.682   9.731  1.00  1.47           H  
ATOM   1045  HD1 TYR A  70      22.624   8.117  12.487  1.00  1.47           H  
ATOM   1046  HD2 TYR A  70      24.976   6.619   9.251  1.00  1.47           H  
ATOM   1047  HE1 TYR A  70      24.496   9.603  13.065  1.00  1.47           H  
ATOM   1048  HE2 TYR A  70      26.824   8.097   9.898  1.00  1.47           H  
ATOM   1049  HH  TYR A  70      27.413   9.664  11.219  1.00  1.47           H  
ATOM   1050  N   GLN A  71      22.541   7.943   7.703  1.00  1.27           N  
ATOM   1051  CA  GLN A  71      23.096   8.943   6.806  1.00  1.27           C  
ATOM   1052  C   GLN A  71      22.082  10.064   6.565  1.00  1.27           C  
ATOM   1053  O   GLN A  71      22.452  11.239   6.499  1.00  1.27           O  
ATOM   1054  CB  GLN A  71      23.509   8.329   5.475  1.00  1.27           C  
ATOM   1055  CG  GLN A  71      24.169   9.326   4.573  1.00  1.27           C  
ATOM   1056  CD  GLN A  71      24.599   8.778   3.233  1.00  1.27           C  
ATOM   1057  OE1 GLN A  71      24.947   7.600   3.086  1.00  1.27           O  
ATOM   1058  NE2 GLN A  71      24.576   9.653   2.229  1.00  1.27           N  
ATOM   1059  H   GLN A  71      22.457   6.983   7.404  1.00  1.27           H  
ATOM   1060  HA  GLN A  71      23.976   9.381   7.277  1.00  1.27           H  
ATOM   1061 1HB  GLN A  71      24.195   7.501   5.648  1.00  1.27           H  
ATOM   1062 2HB  GLN A  71      22.626   7.935   4.966  1.00  1.27           H  
ATOM   1063 1HG  GLN A  71      23.458  10.106   4.397  1.00  1.27           H  
ATOM   1064 2HG  GLN A  71      25.047   9.733   5.074  1.00  1.27           H  
ATOM   1065 1HE2 GLN A  71      24.846   9.373   1.309  1.00  1.27           H  
ATOM   1066 2HE2 GLN A  71      24.278  10.621   2.406  1.00  1.27           H  
ATOM   1067  N   ASP A  72      20.793   9.717   6.515  1.00  1.13           N  
ATOM   1068  CA  ASP A  72      19.772  10.725   6.256  1.00  1.13           C  
ATOM   1069  C   ASP A  72      19.549  11.581   7.508  1.00  1.13           C  
ATOM   1070  O   ASP A  72      19.271  12.783   7.399  1.00  1.13           O  
ATOM   1071  CB  ASP A  72      18.455  10.056   5.902  1.00  1.13           C  
ATOM   1072  CG  ASP A  72      18.415   9.315   4.594  1.00  1.13           C  
ATOM   1073  OD1 ASP A  72      18.731   9.878   3.567  1.00  1.13           O  
ATOM   1074  OD2 ASP A  72      18.056   8.136   4.645  1.00  1.13           O  
ATOM   1075  H   ASP A  72      20.531   8.726   6.578  1.00  1.13           H  
ATOM   1076  HA  ASP A  72      20.098  11.361   5.437  1.00  1.13           H  
ATOM   1077 1HB  ASP A  72      18.252   9.346   6.667  1.00  1.13           H  
ATOM   1078 2HB  ASP A  72      17.660  10.794   5.920  1.00  1.13           H  
ATOM   1079  N   TRP A  73      19.694  10.987   8.697  1.00  1.04           N  
ATOM   1080  CA  TRP A  73      19.557  11.766   9.930  1.00  1.04           C  
ATOM   1081  C   TRP A  73      20.663  12.796   9.984  1.00  1.04           C  
ATOM   1082  O   TRP A  73      20.411  13.962  10.291  1.00  1.04           O  
ATOM   1083  CB  TRP A  73      19.579  10.854  11.151  1.00  1.04           C  
ATOM   1084  CG  TRP A  73      18.327  10.142  11.231  1.00  1.04           C  
ATOM   1085  CD1 TRP A  73      17.151  10.643  10.801  1.00  1.04           C  
ATOM   1086  CD2 TRP A  73      18.063   8.785  11.658  1.00  1.04           C  
ATOM   1087  NE1 TRP A  73      16.178   9.732  10.929  1.00  1.04           N  
ATOM   1088  CE2 TRP A  73      16.718   8.560  11.436  1.00  1.04           C  
ATOM   1089  CE3 TRP A  73      18.854   7.758  12.178  1.00  1.04           C  
ATOM   1090  CZ2 TRP A  73      16.123   7.333  11.698  1.00  1.04           C  
ATOM   1091  CZ3 TRP A  73      18.271   6.533  12.435  1.00  1.04           C  
ATOM   1092  CH2 TRP A  73      16.935   6.322  12.195  1.00  1.04           C  
ATOM   1093  H   TRP A  73      19.885   9.983   8.735  1.00  1.04           H  
ATOM   1094  HA  TRP A  73      18.602  12.287   9.909  1.00  1.04           H  
ATOM   1095 1HB  TRP A  73      20.403  10.145  11.078  1.00  1.04           H  
ATOM   1096 2HB  TRP A  73      19.717  11.444  12.048  1.00  1.04           H  
ATOM   1097  HD1 TRP A  73      17.009  11.642  10.393  1.00  1.04           H  
ATOM   1098  HE1 TRP A  73      15.201   9.917  10.641  1.00  1.04           H  
ATOM   1099  HE3 TRP A  73      19.907   7.914  12.373  1.00  1.04           H  
ATOM   1100  HZ2 TRP A  73      15.065   7.153  11.518  1.00  1.04           H  
ATOM   1101  HZ3 TRP A  73      18.897   5.738  12.836  1.00  1.04           H  
ATOM   1102  HH2 TRP A  73      16.504   5.343  12.410  1.00  1.04           H  
ATOM   1103  N   ILE A  74      21.874  12.405   9.595  1.00  0.98           N  
ATOM   1104  CA  ILE A  74      22.954  13.374   9.567  1.00  0.98           C  
ATOM   1105  C   ILE A  74      22.709  14.425   8.520  1.00  0.98           C  
ATOM   1106  O   ILE A  74      22.947  15.596   8.787  1.00  0.98           O  
ATOM   1107  CB  ILE A  74      24.332  12.755   9.391  1.00  0.98           C  
ATOM   1108  CG1 ILE A  74      24.632  11.952  10.582  1.00  0.98           C  
ATOM   1109  CG2 ILE A  74      25.387  13.860   9.197  1.00  0.98           C  
ATOM   1110  CD1 ILE A  74      24.624  12.783  11.867  1.00  0.98           C  
ATOM   1111  H   ILE A  74      22.038  11.426   9.345  1.00  0.98           H  
ATOM   1112  HA  ILE A  74      22.968  13.881  10.530  1.00  0.98           H  
ATOM   1113  HB  ILE A  74      24.321  12.085   8.526  1.00  0.98           H  
ATOM   1114 1HG1 ILE A  74      23.892  11.157  10.664  1.00  0.98           H  
ATOM   1115 2HG1 ILE A  74      25.610  11.513  10.460  1.00  0.98           H  
ATOM   1116 1HG2 ILE A  74      26.368  13.410   9.075  1.00  0.98           H  
ATOM   1117 2HG2 ILE A  74      25.145  14.444   8.306  1.00  0.98           H  
ATOM   1118 3HG2 ILE A  74      25.395  14.516  10.066  1.00  0.98           H  
ATOM   1119 1HD1 ILE A  74      24.862  12.146  12.719  1.00  0.98           H  
ATOM   1120 2HD1 ILE A  74      25.358  13.575  11.790  1.00  0.98           H  
ATOM   1121 3HD1 ILE A  74      23.645  13.229  12.005  1.00  0.98           H  
ATOM   1122  N   HIS A  75      22.208  14.045   7.340  1.00  0.93           N  
ATOM   1123  CA  HIS A  75      21.924  15.068   6.346  1.00  0.93           C  
ATOM   1124  C   HIS A  75      20.878  16.047   6.884  1.00  0.93           C  
ATOM   1125  O   HIS A  75      21.024  17.254   6.705  1.00  0.93           O  
ATOM   1126  CB  HIS A  75      21.417  14.477   5.020  1.00  0.93           C  
ATOM   1127  CG  HIS A  75      22.461  13.801   4.161  1.00  0.93           C  
ATOM   1128  ND1 HIS A  75      23.608  14.442   3.746  1.00  0.93           N  
ATOM   1129  CD2 HIS A  75      22.496  12.568   3.601  1.00  0.93           C  
ATOM   1130  CE1 HIS A  75      24.318  13.627   2.982  1.00  0.93           C  
ATOM   1131  NE2 HIS A  75      23.667  12.479   2.867  1.00  0.93           N  
ATOM   1132  H   HIS A  75      22.057  13.058   7.130  1.00  0.93           H  
ATOM   1133  HA  HIS A  75      22.829  15.631   6.134  1.00  0.93           H  
ATOM   1134 1HB  HIS A  75      20.641  13.746   5.236  1.00  0.93           H  
ATOM   1135 2HB  HIS A  75      20.957  15.269   4.429  1.00  0.93           H  
ATOM   1136  HD1 HIS A  75      23.869  15.384   3.966  1.00  0.93           H  
ATOM   1137  HD2 HIS A  75      21.803  11.724   3.633  1.00  0.93           H  
ATOM   1138  HE1 HIS A  75      25.267  13.957   2.559  1.00  0.93           H  
ATOM   1139  N   SER A  76      19.856  15.555   7.597  1.00  0.90           N  
ATOM   1140  CA  SER A  76      18.833  16.447   8.144  1.00  0.90           C  
ATOM   1141  C   SER A  76      19.464  17.444   9.124  1.00  0.90           C  
ATOM   1142  O   SER A  76      19.142  18.642   9.122  1.00  0.90           O  
ATOM   1143  CB  SER A  76      17.777  15.655   8.906  1.00  0.90           C  
ATOM   1144  OG  SER A  76      17.028  14.779   8.082  1.00  0.90           O  
ATOM   1145  H   SER A  76      19.767  14.547   7.720  1.00  0.90           H  
ATOM   1146  HA  SER A  76      18.372  16.999   7.323  1.00  0.90           H  
ATOM   1147 1HB  SER A  76      18.265  15.078   9.683  1.00  0.90           H  
ATOM   1148 2HB  SER A  76      17.107  16.354   9.399  1.00  0.90           H  
ATOM   1149  HG  SER A  76      17.699  14.213   7.633  1.00  0.90           H  
ATOM   1150  N   VAL A  77      20.388  16.951   9.949  1.00  0.87           N  
ATOM   1151  CA  VAL A  77      21.040  17.789  10.938  1.00  0.87           C  
ATOM   1152  C   VAL A  77      21.975  18.788  10.244  1.00  0.87           C  
ATOM   1153  O   VAL A  77      21.957  19.978  10.569  1.00  0.87           O  
ATOM   1154  CB  VAL A  77      21.816  16.917  11.947  1.00  0.87           C  
ATOM   1155  CG1 VAL A  77      22.571  17.755  12.875  1.00  0.87           C  
ATOM   1156  CG2 VAL A  77      20.866  16.066  12.747  1.00  0.87           C  
ATOM   1157  H   VAL A  77      20.609  15.953   9.910  1.00  0.87           H  
ATOM   1158  HA  VAL A  77      20.275  18.345  11.481  1.00  0.87           H  
ATOM   1159  HB  VAL A  77      22.519  16.284  11.398  1.00  0.87           H  
ATOM   1160 1HG1 VAL A  77      23.091  17.105  13.557  1.00  0.87           H  
ATOM   1161 2HG1 VAL A  77      23.268  18.376  12.328  1.00  0.87           H  
ATOM   1162 3HG1 VAL A  77      21.882  18.372  13.430  1.00  0.87           H  
ATOM   1163 1HG2 VAL A  77      21.424  15.453  13.449  1.00  0.87           H  
ATOM   1164 2HG2 VAL A  77      20.185  16.718  13.298  1.00  0.87           H  
ATOM   1165 3HG2 VAL A  77      20.304  15.436  12.093  1.00  0.87           H  
ATOM   1166  N   GLU A  78      22.776  18.314   9.277  1.00  0.86           N  
ATOM   1167  CA  GLU A  78      23.682  19.180   8.535  1.00  0.86           C  
ATOM   1168  C   GLU A  78      22.938  20.274   7.777  1.00  0.86           C  
ATOM   1169  O   GLU A  78      23.397  21.415   7.757  1.00  0.86           O  
ATOM   1170  CB  GLU A  78      24.577  18.411   7.547  1.00  0.86           C  
ATOM   1171  CG  GLU A  78      25.533  19.370   6.774  1.00  0.86           C  
ATOM   1172  CD  GLU A  78      26.518  18.714   5.820  1.00  0.86           C  
ATOM   1173  OE1 GLU A  78      26.631  17.512   5.810  1.00  0.86           O  
ATOM   1174  OE2 GLU A  78      27.169  19.436   5.103  1.00  0.86           O  
ATOM   1175  H   GLU A  78      22.747  17.327   9.053  1.00  0.86           H  
ATOM   1176  HA  GLU A  78      24.338  19.665   9.252  1.00  0.86           H  
ATOM   1177 1HB  GLU A  78      25.176  17.675   8.089  1.00  0.86           H  
ATOM   1178 2HB  GLU A  78      23.953  17.874   6.831  1.00  0.86           H  
ATOM   1179 1HG  GLU A  78      24.921  20.076   6.209  1.00  0.86           H  
ATOM   1180 2HG  GLU A  78      26.095  19.944   7.512  1.00  0.86           H  
ATOM   1181  N   GLU A  79      21.804  19.956   7.142  1.00  0.86           N  
ATOM   1182  CA  GLU A  79      21.059  20.996   6.434  1.00  0.86           C  
ATOM   1183  C   GLU A  79      20.577  22.057   7.422  1.00  0.86           C  
ATOM   1184  O   GLU A  79      20.640  23.256   7.140  1.00  0.86           O  
ATOM   1185  CB  GLU A  79      19.879  20.418   5.639  1.00  0.86           C  
ATOM   1186  CG  GLU A  79      20.276  19.606   4.388  1.00  0.86           C  
ATOM   1187  CD  GLU A  79      19.088  19.021   3.631  1.00  0.86           C  
ATOM   1188  OE1 GLU A  79      17.979  19.133   4.101  1.00  0.86           O  
ATOM   1189  OE2 GLU A  79      19.301  18.466   2.575  1.00  0.86           O  
ATOM   1190  H   GLU A  79      21.462  18.996   7.145  1.00  0.86           H  
ATOM   1191  HA  GLU A  79      21.736  21.477   5.728  1.00  0.86           H  
ATOM   1192 1HB  GLU A  79      19.302  19.756   6.291  1.00  0.86           H  
ATOM   1193 2HB  GLU A  79      19.220  21.226   5.326  1.00  0.86           H  
ATOM   1194 1HG  GLU A  79      20.829  20.258   3.714  1.00  0.86           H  
ATOM   1195 2HG  GLU A  79      20.941  18.801   4.688  1.00  0.86           H  
ATOM   1196  N   GLY A  80      20.145  21.622   8.613  1.00  0.87           N  
ATOM   1197  CA  GLY A  80      19.730  22.548   9.659  1.00  0.87           C  
ATOM   1198  C   GLY A  80      20.905  23.460  10.015  1.00  0.87           C  
ATOM   1199  O   GLY A  80      20.775  24.689  10.042  1.00  0.87           O  
ATOM   1200  H   GLY A  80      20.077  20.618   8.793  1.00  0.87           H  
ATOM   1201 1HA  GLY A  80      18.881  23.141   9.319  1.00  0.87           H  
ATOM   1202 2HA  GLY A  80      19.414  21.983  10.533  1.00  0.87           H  
ATOM   1203  N   TYR A  81      22.055  22.836  10.281  1.00  0.89           N  
ATOM   1204  CA  TYR A  81      23.285  23.528  10.639  1.00  0.89           C  
ATOM   1205  C   TYR A  81      23.687  24.558   9.578  1.00  0.89           C  
ATOM   1206  O   TYR A  81      23.960  25.716   9.902  1.00  0.89           O  
ATOM   1207  CB  TYR A  81      24.425  22.519  10.809  1.00  0.89           C  
ATOM   1208  CG  TYR A  81      25.687  23.145  11.158  1.00  0.89           C  
ATOM   1209  CD1 TYR A  81      25.959  23.443  12.470  1.00  0.89           C  
ATOM   1210  CD2 TYR A  81      26.572  23.479  10.161  1.00  0.89           C  
ATOM   1211  CE1 TYR A  81      27.121  24.081  12.781  1.00  0.89           C  
ATOM   1212  CE2 TYR A  81      27.727  24.120  10.475  1.00  0.89           C  
ATOM   1213  CZ  TYR A  81      27.998  24.425  11.778  1.00  0.89           C  
ATOM   1214  OH  TYR A  81      29.136  25.078  12.084  1.00  0.89           O  
ATOM   1215  H   TYR A  81      22.067  21.817  10.239  1.00  0.89           H  
ATOM   1216  HA  TYR A  81      23.122  24.058  11.578  1.00  0.89           H  
ATOM   1217 1HB  TYR A  81      24.172  21.788  11.573  1.00  0.89           H  
ATOM   1218 2HB  TYR A  81      24.569  21.980   9.888  1.00  0.89           H  
ATOM   1219  HD1 TYR A  81      25.248  23.179  13.254  1.00  0.89           H  
ATOM   1220  HD2 TYR A  81      26.343  23.243   9.121  1.00  0.89           H  
ATOM   1221  HE1 TYR A  81      27.345  24.331  13.808  1.00  0.89           H  
ATOM   1222  HE2 TYR A  81      28.431  24.400   9.688  1.00  0.89           H  
ATOM   1223  HH  TYR A  81      29.681  25.200  11.266  1.00  0.89           H  
ATOM   1224  N   GLN A  82      23.728  24.136   8.307  1.00  0.92           N  
ATOM   1225  CA  GLN A  82      24.123  25.009   7.205  1.00  0.92           C  
ATOM   1226  C   GLN A  82      23.185  26.187   7.067  1.00  0.92           C  
ATOM   1227  O   GLN A  82      23.626  27.323   6.898  1.00  0.92           O  
ATOM   1228  CB  GLN A  82      24.148  24.225   5.889  1.00  0.92           C  
ATOM   1229  CG  GLN A  82      24.551  25.034   4.642  1.00  0.92           C  
ATOM   1230  CD  GLN A  82      25.984  25.553   4.641  1.00  0.92           C  
ATOM   1231  OE1 GLN A  82      26.898  24.940   5.211  1.00  0.92           O  
ATOM   1232  NE2 GLN A  82      26.191  26.695   3.973  1.00  0.92           N  
ATOM   1233  H   GLN A  82      23.488  23.171   8.103  1.00  0.92           H  
ATOM   1234  HA  GLN A  82      25.122  25.388   7.410  1.00  0.92           H  
ATOM   1235 1HB  GLN A  82      24.835  23.383   5.987  1.00  0.92           H  
ATOM   1236 2HB  GLN A  82      23.155  23.805   5.711  1.00  0.92           H  
ATOM   1237 1HG  GLN A  82      24.426  24.397   3.769  1.00  0.92           H  
ATOM   1238 2HG  GLN A  82      23.884  25.901   4.560  1.00  0.92           H  
ATOM   1239 1HE2 GLN A  82      27.104  27.088   3.920  1.00  0.92           H  
ATOM   1240 2HE2 GLN A  82      25.403  27.178   3.506  1.00  0.92           H  
ATOM   1241  N   TRP A  83      21.892  25.937   7.172  1.00  0.97           N  
ATOM   1242  CA  TRP A  83      20.929  27.009   7.061  1.00  0.97           C  
ATOM   1243  C   TRP A  83      21.174  28.013   8.192  1.00  0.97           C  
ATOM   1244  O   TRP A  83      21.226  29.229   7.960  1.00  0.97           O  
ATOM   1245  CB  TRP A  83      19.531  26.418   7.025  1.00  0.97           C  
ATOM   1246  CG  TRP A  83      18.456  27.382   6.850  1.00  0.97           C  
ATOM   1247  CD1 TRP A  83      18.026  27.927   5.676  1.00  0.97           C  
ATOM   1248  CD2 TRP A  83      17.596  27.874   7.863  1.00  0.97           C  
ATOM   1249  NE1 TRP A  83      16.965  28.749   5.904  1.00  0.97           N  
ATOM   1250  CE2 TRP A  83      16.677  28.725   7.239  1.00  0.97           C  
ATOM   1251  CE3 TRP A  83      17.516  27.657   9.225  1.00  0.97           C  
ATOM   1252  CZ2 TRP A  83      15.693  29.361   7.941  1.00  0.97           C  
ATOM   1253  CZ3 TRP A  83      16.535  28.278   9.917  1.00  0.97           C  
ATOM   1254  CH2 TRP A  83      15.638  29.117   9.288  1.00  0.97           C  
ATOM   1255  H   TRP A  83      21.554  24.981   7.311  1.00  0.97           H  
ATOM   1256  HA  TRP A  83      21.094  27.522   6.113  1.00  0.97           H  
ATOM   1257 1HB  TRP A  83      19.473  25.683   6.222  1.00  0.97           H  
ATOM   1258 2HB  TRP A  83      19.355  25.878   7.960  1.00  0.97           H  
ATOM   1259  HD1 TRP A  83      18.469  27.733   4.699  1.00  0.97           H  
ATOM   1260  HE1 TRP A  83      16.463  29.272   5.200  1.00  0.97           H  
ATOM   1261  HE3 TRP A  83      18.221  26.990   9.728  1.00  0.97           H  
ATOM   1262  HZ2 TRP A  83      14.969  30.025   7.469  1.00  0.97           H  
ATOM   1263  HZ3 TRP A  83      16.485  28.083  10.972  1.00  0.97           H  
ATOM   1264  HH2 TRP A  83      14.865  29.596   9.858  1.00  0.97           H  
ATOM   1265  N   LEU A  84      21.366  27.528   9.422  1.00  1.01           N  
ATOM   1266  CA  LEU A  84      21.669  28.477  10.475  1.00  1.01           C  
ATOM   1267  C   LEU A  84      22.956  29.223  10.160  1.00  1.01           C  
ATOM   1268  O   LEU A  84      22.995  30.438  10.287  1.00  1.01           O  
ATOM   1269  CB  LEU A  84      21.815  27.802  11.846  1.00  1.01           C  
ATOM   1270  CG  LEU A  84      20.547  27.293  12.529  1.00  1.01           C  
ATOM   1271  CD1 LEU A  84      20.951  26.472  13.746  1.00  1.01           C  
ATOM   1272  CD2 LEU A  84      19.698  28.502  12.954  1.00  1.01           C  
ATOM   1273  H   LEU A  84      21.310  26.525   9.613  1.00  1.01           H  
ATOM   1274  HA  LEU A  84      20.855  29.199  10.528  1.00  1.01           H  
ATOM   1275 1HB  LEU A  84      22.470  26.940  11.720  1.00  1.01           H  
ATOM   1276 2HB  LEU A  84      22.302  28.494  12.526  1.00  1.01           H  
ATOM   1277  HG  LEU A  84      19.979  26.652  11.848  1.00  1.01           H  
ATOM   1278 1HD1 LEU A  84      20.065  26.099  14.256  1.00  1.01           H  
ATOM   1279 2HD1 LEU A  84      21.560  25.639  13.410  1.00  1.01           H  
ATOM   1280 3HD1 LEU A  84      21.527  27.088  14.433  1.00  1.01           H  
ATOM   1281 1HD2 LEU A  84      18.801  28.173  13.462  1.00  1.01           H  
ATOM   1282 2HD2 LEU A  84      20.278  29.129  13.632  1.00  1.01           H  
ATOM   1283 3HD2 LEU A  84      19.423  29.080  12.071  1.00  1.01           H  
ATOM   1284  N   LYS A  85      23.987  28.538   9.653  1.00  1.07           N  
ATOM   1285  CA  LYS A  85      25.247  29.220   9.337  1.00  1.07           C  
ATOM   1286  C   LYS A  85      25.021  30.390   8.400  1.00  1.07           C  
ATOM   1287  O   LYS A  85      25.506  31.493   8.638  1.00  1.07           O  
ATOM   1288  CB  LYS A  85      26.268  28.256   8.718  1.00  1.07           C  
ATOM   1289  CG  LYS A  85      27.604  28.903   8.350  1.00  1.07           C  
ATOM   1290  CD  LYS A  85      28.599  27.889   7.755  1.00  1.07           C  
ATOM   1291  CE  LYS A  85      29.871  28.603   7.259  1.00  1.07           C  
ATOM   1292  NZ  LYS A  85      30.865  27.665   6.642  1.00  1.07           N  
ATOM   1293  H   LYS A  85      23.918  27.529   9.535  1.00  1.07           H  
ATOM   1294  HA  LYS A  85      25.667  29.625  10.257  1.00  1.07           H  
ATOM   1295 1HB  LYS A  85      26.451  27.424   9.401  1.00  1.07           H  
ATOM   1296 2HB  LYS A  85      25.861  27.838   7.805  1.00  1.07           H  
ATOM   1297 1HG  LYS A  85      27.425  29.692   7.617  1.00  1.07           H  
ATOM   1298 2HG  LYS A  85      28.045  29.354   9.239  1.00  1.07           H  
ATOM   1299 1HD  LYS A  85      28.884  27.156   8.520  1.00  1.07           H  
ATOM   1300 2HD  LYS A  85      28.132  27.358   6.922  1.00  1.07           H  
ATOM   1301 1HE  LYS A  85      29.579  29.340   6.514  1.00  1.07           H  
ATOM   1302 2HE  LYS A  85      30.345  29.114   8.096  1.00  1.07           H  
ATOM   1303 1HZ  LYS A  85      31.667  28.184   6.331  1.00  1.07           H  
ATOM   1304 2HZ  LYS A  85      31.183  26.967   7.331  1.00  1.07           H  
ATOM   1305 3HZ  LYS A  85      30.449  27.189   5.861  1.00  1.07           H  
ATOM   1306  N   GLU A  86      24.206  30.192   7.377  1.00  1.13           N  
ATOM   1307  CA  GLU A  86      23.943  31.263   6.433  1.00  1.13           C  
ATOM   1308  C   GLU A  86      23.231  32.454   7.103  1.00  1.13           C  
ATOM   1309  O   GLU A  86      23.309  33.583   6.609  1.00  1.13           O  
ATOM   1310  CB  GLU A  86      23.155  30.714   5.240  1.00  1.13           C  
ATOM   1311  CG  GLU A  86      23.994  29.735   4.388  1.00  1.13           C  
ATOM   1312  CD  GLU A  86      23.276  29.106   3.217  1.00  1.13           C  
ATOM   1313  OE1 GLU A  86      22.159  29.480   2.919  1.00  1.13           O  
ATOM   1314  OE2 GLU A  86      23.864  28.214   2.627  1.00  1.13           O  
ATOM   1315  H   GLU A  86      23.803  29.264   7.234  1.00  1.13           H  
ATOM   1316  HA  GLU A  86      24.901  31.621   6.060  1.00  1.13           H  
ATOM   1317 1HB  GLU A  86      22.272  30.184   5.602  1.00  1.13           H  
ATOM   1318 2HB  GLU A  86      22.820  31.535   4.607  1.00  1.13           H  
ATOM   1319 1HG  GLU A  86      24.864  30.269   4.011  1.00  1.13           H  
ATOM   1320 2HG  GLU A  86      24.355  28.944   5.043  1.00  1.13           H  
ATOM   1321  N   ARG A  87      22.528  32.200   8.215  1.00  1.16           N  
ATOM   1322  CA  ARG A  87      21.803  33.227   8.946  1.00  1.16           C  
ATOM   1323  C   ARG A  87      22.448  33.646  10.292  1.00  1.16           C  
ATOM   1324  O   ARG A  87      21.820  34.386  11.054  1.00  1.16           O  
ATOM   1325  CB  ARG A  87      20.394  32.725   9.246  1.00  1.16           C  
ATOM   1326  CG  ARG A  87      19.554  32.384   8.006  1.00  1.16           C  
ATOM   1327  CD  ARG A  87      18.172  31.945   8.359  1.00  1.16           C  
ATOM   1328  NE  ARG A  87      17.363  33.051   8.862  1.00  1.16           N  
ATOM   1329  CZ  ARG A  87      16.676  33.908   8.067  1.00  1.16           C  
ATOM   1330  NH1 ARG A  87      16.706  33.747   6.759  1.00  1.16           N  
ATOM   1331  NH2 ARG A  87      15.976  34.909   8.582  1.00  1.16           N  
ATOM   1332  H   ARG A  87      22.490  31.248   8.576  1.00  1.16           H  
ATOM   1333  HA  ARG A  87      21.736  34.109   8.311  1.00  1.16           H  
ATOM   1334 1HB  ARG A  87      20.468  31.813   9.845  1.00  1.16           H  
ATOM   1335 2HB  ARG A  87      19.852  33.464   9.834  1.00  1.16           H  
ATOM   1336 1HG  ARG A  87      19.487  33.256   7.358  1.00  1.16           H  
ATOM   1337 2HG  ARG A  87      20.035  31.564   7.464  1.00  1.16           H  
ATOM   1338 1HD  ARG A  87      17.689  31.544   7.473  1.00  1.16           H  
ATOM   1339 2HD  ARG A  87      18.218  31.172   9.131  1.00  1.16           H  
ATOM   1340  HE  ARG A  87      17.309  33.175   9.872  1.00  1.16           H  
ATOM   1341 1HH1 ARG A  87      17.237  32.988   6.355  1.00  1.16           H  
ATOM   1342 2HH1 ARG A  87      16.198  34.385   6.162  1.00  1.16           H  
ATOM   1343 1HH2 ARG A  87      15.957  35.074   9.600  1.00  1.16           H  
ATOM   1344 2HH2 ARG A  87      15.476  35.537   7.977  1.00  1.16           H  
ATOM   1345  N   CYS A  88      23.670  33.190  10.618  1.00  1.17           N  
ATOM   1346  CA  CYS A  88      24.238  33.545  11.937  1.00  1.17           C  
ATOM   1347  C   CYS A  88      25.768  33.396  12.002  1.00  1.17           C  
ATOM   1348  O   CYS A  88      26.407  32.985  11.037  1.00  1.17           O  
ATOM   1349  CB  CYS A  88      23.624  32.680  13.055  1.00  1.17           C  
ATOM   1350  SG  CYS A  88      24.092  30.962  13.030  1.00  1.17           S  
ATOM   1351  H   CYS A  88      24.191  32.594   9.969  1.00  1.17           H  
ATOM   1352  HA  CYS A  88      23.991  34.585  12.143  1.00  1.17           H  
ATOM   1353 1HB  CYS A  88      23.878  33.071  14.008  1.00  1.17           H  
ATOM   1354 2HB  CYS A  88      22.537  32.722  12.983  1.00  1.17           H  
ATOM   1355  HG  CYS A  88      23.702  30.748  11.768  1.00  1.17           H  
ATOM   1356  N   SER A  89      26.374  33.761  13.136  1.00  1.13           N  
ATOM   1357  CA  SER A  89      27.811  33.556  13.304  1.00  1.13           C  
ATOM   1358  C   SER A  89      28.103  33.045  14.711  1.00  1.13           C  
ATOM   1359  O   SER A  89      28.187  33.830  15.655  1.00  1.13           O  
ATOM   1360  CB  SER A  89      28.558  34.850  13.047  1.00  1.13           C  
ATOM   1361  OG  SER A  89      29.940  34.678  13.210  1.00  1.13           O  
ATOM   1362  H   SER A  89      25.837  34.122  13.922  1.00  1.13           H  
ATOM   1363  HA  SER A  89      28.145  32.804  12.589  1.00  1.13           H  
ATOM   1364 1HB  SER A  89      28.348  35.191  12.034  1.00  1.13           H  
ATOM   1365 2HB  SER A  89      28.200  35.619  13.735  1.00  1.13           H  
ATOM   1366  HG  SER A  89      30.186  33.958  12.624  1.00  1.13           H  
ATOM   1367  N   THR A  90      28.320  31.723  14.802  1.00  1.06           N  
ATOM   1368  CA  THR A  90      28.477  30.924  16.033  1.00  1.06           C  
ATOM   1369  C   THR A  90      27.295  29.979  16.148  1.00  1.06           C  
ATOM   1370  O   THR A  90      26.163  30.440  16.316  1.00  1.06           O  
ATOM   1371  CB  THR A  90      28.504  31.737  17.350  1.00  1.06           C  
ATOM   1372  OG1 THR A  90      29.602  32.642  17.359  1.00  1.06           O  
ATOM   1373  CG2 THR A  90      28.583  30.810  18.568  1.00  1.06           C  
ATOM   1374  H   THR A  90      28.293  31.211  13.933  1.00  1.06           H  
ATOM   1375  HA  THR A  90      29.390  30.328  15.962  1.00  1.06           H  
ATOM   1376  HB  THR A  90      27.584  32.297  17.434  1.00  1.06           H  
ATOM   1377  HG1 THR A  90      29.335  33.413  16.832  1.00  1.06           H  
ATOM   1378 1HG2 THR A  90      28.571  31.403  19.477  1.00  1.06           H  
ATOM   1379 2HG2 THR A  90      27.734  30.135  18.566  1.00  1.06           H  
ATOM   1380 3HG2 THR A  90      29.480  30.238  18.536  1.00  1.06           H  
ATOM   1381  N   ILE A  91      27.552  28.676  16.007  1.00  0.99           N  
ATOM   1382  CA  ILE A  91      26.500  27.676  16.152  1.00  0.99           C  
ATOM   1383  C   ILE A  91      26.782  26.624  17.211  1.00  0.99           C  
ATOM   1384  O   ILE A  91      27.869  26.032  17.259  1.00  0.99           O  
ATOM   1385  CB  ILE A  91      26.161  26.951  14.831  1.00  0.99           C  
ATOM   1386  CG1 ILE A  91      25.659  27.913  13.838  1.00  0.99           C  
ATOM   1387  CG2 ILE A  91      25.063  25.864  15.058  1.00  0.99           C  
ATOM   1388  CD1 ILE A  91      25.515  27.329  12.494  1.00  0.99           C  
ATOM   1389  H   ILE A  91      28.499  28.374  15.834  1.00  0.99           H  
ATOM   1390  HA  ILE A  91      25.608  28.201  16.449  1.00  0.99           H  
ATOM   1391  HB  ILE A  91      27.058  26.502  14.426  1.00  0.99           H  
ATOM   1392 1HG1 ILE A  91      24.685  28.269  14.170  1.00  0.99           H  
ATOM   1393 2HG1 ILE A  91      26.334  28.758  13.767  1.00  0.99           H  
ATOM   1394 1HG2 ILE A  91      24.824  25.390  14.121  1.00  0.99           H  
ATOM   1395 2HG2 ILE A  91      25.413  25.112  15.755  1.00  0.99           H  
ATOM   1396 3HG2 ILE A  91      24.160  26.335  15.457  1.00  0.99           H  
ATOM   1397 1HD1 ILE A  91      25.143  28.082  11.871  1.00  0.99           H  
ATOM   1398 2HD1 ILE A  91      26.479  26.987  12.127  1.00  0.99           H  
ATOM   1399 3HD1 ILE A  91      24.821  26.492  12.512  1.00  0.99           H  
ATOM   1400  N   PHE A  92      25.769  26.399  18.032  1.00  0.94           N  
ATOM   1401  CA  PHE A  92      25.781  25.362  19.045  1.00  0.94           C  
ATOM   1402  C   PHE A  92      24.831  24.261  18.612  1.00  0.94           C  
ATOM   1403  O   PHE A  92      23.813  24.556  17.974  1.00  0.94           O  
ATOM   1404  CB  PHE A  92      25.318  25.900  20.386  1.00  0.94           C  
ATOM   1405  CG  PHE A  92      26.231  26.854  21.022  1.00  0.94           C  
ATOM   1406  CD1 PHE A  92      26.188  28.205  20.722  1.00  0.94           C  
ATOM   1407  CD2 PHE A  92      27.128  26.404  21.959  1.00  0.94           C  
ATOM   1408  CE1 PHE A  92      27.044  29.089  21.365  1.00  0.94           C  
ATOM   1409  CE2 PHE A  92      27.962  27.260  22.592  1.00  0.94           C  
ATOM   1410  CZ  PHE A  92      27.926  28.618  22.298  1.00  0.94           C  
ATOM   1411  H   PHE A  92      24.935  26.978  17.918  1.00  0.94           H  
ATOM   1412  HA  PHE A  92      26.786  24.957  19.130  1.00  0.94           H  
ATOM   1413 1HB  PHE A  92      24.360  26.383  20.259  1.00  0.94           H  
ATOM   1414 2HB  PHE A  92      25.170  25.064  21.071  1.00  0.94           H  
ATOM   1415  HD1 PHE A  92      25.471  28.561  19.979  1.00  0.94           H  
ATOM   1416  HD2 PHE A  92      27.153  25.342  22.198  1.00  0.94           H  
ATOM   1417  HE1 PHE A  92      27.016  30.153  21.139  1.00  0.94           H  
ATOM   1418  HE2 PHE A  92      28.643  26.871  23.332  1.00  0.94           H  
ATOM   1419  HZ  PHE A  92      28.590  29.312  22.809  1.00  0.94           H  
ATOM   1420  N   VAL A  93      25.140  23.015  18.965  1.00  0.93           N  
ATOM   1421  CA  VAL A  93      24.203  21.937  18.633  1.00  0.93           C  
ATOM   1422  C   VAL A  93      23.753  21.217  19.919  1.00  0.93           C  
ATOM   1423  O   VAL A  93      24.573  20.725  20.687  1.00  0.93           O  
ATOM   1424  CB  VAL A  93      24.816  20.949  17.613  1.00  0.93           C  
ATOM   1425  CG1 VAL A  93      23.783  19.861  17.278  1.00  0.93           C  
ATOM   1426  CG2 VAL A  93      25.271  21.702  16.337  1.00  0.93           C  
ATOM   1427  H   VAL A  93      26.009  22.849  19.479  1.00  0.93           H  
ATOM   1428  HA  VAL A  93      23.316  22.369  18.172  1.00  0.93           H  
ATOM   1429  HB  VAL A  93      25.659  20.461  18.053  1.00  0.93           H  
ATOM   1430 1HG1 VAL A  93      24.212  19.149  16.576  1.00  0.93           H  
ATOM   1431 2HG1 VAL A  93      23.483  19.338  18.181  1.00  0.93           H  
ATOM   1432 3HG1 VAL A  93      22.900  20.325  16.832  1.00  0.93           H  
ATOM   1433 1HG2 VAL A  93      25.699  20.992  15.632  1.00  0.93           H  
ATOM   1434 2HG2 VAL A  93      24.426  22.196  15.877  1.00  0.93           H  
ATOM   1435 3HG2 VAL A  93      26.020  22.445  16.598  1.00  0.93           H  
ATOM   1436  N   THR A  94      22.449  21.163  20.110  1.00  0.96           N  
ATOM   1437  CA  THR A  94      21.724  20.618  21.259  1.00  0.96           C  
ATOM   1438  C   THR A  94      20.904  19.390  20.868  1.00  0.96           C  
ATOM   1439  O   THR A  94      20.372  19.363  19.762  1.00  0.96           O  
ATOM   1440  CB  THR A  94      20.751  21.681  21.838  1.00  0.96           C  
ATOM   1441  OG1 THR A  94      21.482  22.832  22.310  1.00  0.96           O  
ATOM   1442  CG2 THR A  94      19.909  21.124  22.962  1.00  0.96           C  
ATOM   1443  H   THR A  94      21.876  21.572  19.382  1.00  0.96           H  
ATOM   1444  HA  THR A  94      22.443  20.328  22.014  1.00  0.96           H  
ATOM   1445  HB  THR A  94      20.100  21.999  21.047  1.00  0.96           H  
ATOM   1446  HG1 THR A  94      20.905  23.378  22.877  1.00  0.96           H  
ATOM   1447 1HG2 THR A  94      19.250  21.882  23.301  1.00  0.96           H  
ATOM   1448 2HG2 THR A  94      19.321  20.286  22.617  1.00  0.96           H  
ATOM   1449 3HG2 THR A  94      20.552  20.805  23.777  1.00  0.96           H  
ATOM   1450  N   GLY A  95      20.817  18.362  21.719  1.00  1.03           N  
ATOM   1451  CA  GLY A  95      19.909  17.272  21.323  1.00  1.03           C  
ATOM   1452  C   GLY A  95      19.535  16.250  22.402  1.00  1.03           C  
ATOM   1453  O   GLY A  95      20.273  16.011  23.360  1.00  1.03           O  
ATOM   1454  H   GLY A  95      21.312  18.399  22.614  1.00  1.03           H  
ATOM   1455 1HA  GLY A  95      18.991  17.716  20.940  1.00  1.03           H  
ATOM   1456 2HA  GLY A  95      20.356  16.746  20.482  1.00  1.03           H  
ATOM   1457  N   LEU A  96      18.368  15.622  22.197  1.00  1.11           N  
ATOM   1458  CA  LEU A  96      17.802  14.621  23.125  1.00  1.11           C  
ATOM   1459  C   LEU A  96      17.782  13.176  22.578  1.00  1.11           C  
ATOM   1460  O   LEU A  96      17.364  12.938  21.442  1.00  1.11           O  
ATOM   1461  CB  LEU A  96      16.383  15.073  23.526  1.00  1.11           C  
ATOM   1462  CG  LEU A  96      15.587  14.148  24.480  1.00  1.11           C  
ATOM   1463  CD1 LEU A  96      16.269  14.106  25.841  1.00  1.11           C  
ATOM   1464  CD2 LEU A  96      14.164  14.679  24.633  1.00  1.11           C  
ATOM   1465  H   LEU A  96      17.840  15.894  21.361  1.00  1.11           H  
ATOM   1466  HA  LEU A  96      18.415  14.616  24.026  1.00  1.11           H  
ATOM   1467 1HB  LEU A  96      16.467  16.040  24.016  1.00  1.11           H  
ATOM   1468 2HB  LEU A  96      15.793  15.205  22.617  1.00  1.11           H  
ATOM   1469  HG  LEU A  96      15.563  13.136  24.072  1.00  1.11           H  
ATOM   1470 1HD1 LEU A  96      15.708  13.444  26.510  1.00  1.11           H  
ATOM   1471 2HD1 LEU A  96      17.281  13.728  25.725  1.00  1.11           H  
ATOM   1472 3HD1 LEU A  96      16.302  15.107  26.265  1.00  1.11           H  
ATOM   1473 1HD2 LEU A  96      13.612  14.020  25.302  1.00  1.11           H  
ATOM   1474 2HD2 LEU A  96      14.192  15.687  25.052  1.00  1.11           H  
ATOM   1475 3HD2 LEU A  96      13.675  14.704  23.659  1.00  1.11           H  
ATOM   1476  N   SER A  97      18.260  12.216  23.386  1.00  1.18           N  
ATOM   1477  CA  SER A  97      18.324  10.796  23.030  1.00  1.18           C  
ATOM   1478  C   SER A  97      19.184  10.603  21.795  1.00  1.18           C  
ATOM   1479  O   SER A  97      20.350  11.015  21.769  1.00  1.18           O  
ATOM   1480  CB  SER A  97      16.931  10.236  22.853  1.00  1.18           C  
ATOM   1481  OG  SER A  97      16.950   8.838  22.791  1.00  1.18           O  
ATOM   1482  H   SER A  97      18.579  12.448  24.317  1.00  1.18           H  
ATOM   1483  HA  SER A  97      18.779  10.258  23.853  1.00  1.18           H  
ATOM   1484 1HB  SER A  97      16.311  10.553  23.691  1.00  1.18           H  
ATOM   1485 2HB  SER A  97      16.496  10.627  21.981  1.00  1.18           H  
ATOM   1486  HG  SER A  97      17.233   8.541  23.664  1.00  1.18           H  
ATOM   1487  N   MET A  98      18.610  10.049  20.734  1.00  1.19           N  
ATOM   1488  CA  MET A  98      19.380   9.881  19.509  1.00  1.19           C  
ATOM   1489  C   MET A  98      19.901  11.241  19.038  1.00  1.19           C  
ATOM   1490  O   MET A  98      20.970  11.315  18.431  1.00  1.19           O  
ATOM   1491  CB  MET A  98      18.526   9.225  18.422  1.00  1.19           C  
ATOM   1492  CG  MET A  98      19.255   8.947  17.102  1.00  1.19           C  
ATOM   1493  SD  MET A  98      20.573   7.744  17.200  1.00  1.19           S  
ATOM   1494  CE  MET A  98      20.820   7.429  15.444  1.00  1.19           C  
ATOM   1495  H   MET A  98      17.658   9.717  20.797  1.00  1.19           H  
ATOM   1496  HA  MET A  98      20.239   9.244  19.717  1.00  1.19           H  
ATOM   1497 1HB  MET A  98      18.126   8.278  18.786  1.00  1.19           H  
ATOM   1498 2HB  MET A  98      17.681   9.869  18.186  1.00  1.19           H  
ATOM   1499 1HG  MET A  98      18.556   8.626  16.366  1.00  1.19           H  
ATOM   1500 2HG  MET A  98      19.678   9.880  16.750  1.00  1.19           H  
ATOM   1501 1HE  MET A  98      21.623   6.704  15.308  1.00  1.19           H  
ATOM   1502 2HE  MET A  98      19.900   7.032  15.019  1.00  1.19           H  
ATOM   1503 3HE  MET A  98      21.080   8.354  14.940  1.00  1.19           H  
ATOM   1504  N   GLY A  99      19.173  12.319  19.357  1.00  1.16           N  
ATOM   1505  CA  GLY A  99      19.564  13.662  18.989  1.00  1.16           C  
ATOM   1506  C   GLY A  99      20.907  14.033  19.614  1.00  1.16           C  
ATOM   1507  O   GLY A  99      21.680  14.794  19.025  1.00  1.16           O  
ATOM   1508  H   GLY A  99      18.318  12.218  19.898  1.00  1.16           H  
ATOM   1509 1HA  GLY A  99      19.618  13.737  17.907  1.00  1.16           H  
ATOM   1510 2HA  GLY A  99      18.794  14.358  19.325  1.00  1.16           H  
ATOM   1511  N   GLY A 100      21.181  13.518  20.824  1.00  1.10           N  
ATOM   1512  CA  GLY A 100      22.414  13.819  21.544  1.00  1.10           C  
ATOM   1513  C   GLY A 100      23.561  13.039  20.922  1.00  1.10           C  
ATOM   1514  O   GLY A 100      24.707  13.499  20.855  1.00  1.10           O  
ATOM   1515  H   GLY A 100      20.535  12.855  21.242  1.00  1.10           H  
ATOM   1516 1HA  GLY A 100      22.612  14.890  21.515  1.00  1.10           H  
ATOM   1517 2HA  GLY A 100      22.297  13.539  22.591  1.00  1.10           H  
ATOM   1518  N   THR A 101      23.235  11.860  20.409  1.00  1.03           N  
ATOM   1519  CA  THR A 101      24.257  11.026  19.804  1.00  1.03           C  
ATOM   1520  C   THR A 101      24.652  11.672  18.468  1.00  1.03           C  
ATOM   1521  O   THR A 101      25.841  11.789  18.143  1.00  1.03           O  
ATOM   1522  CB  THR A 101      23.749   9.608  19.580  1.00  1.03           C  
ATOM   1523  OG1 THR A 101      23.277   9.093  20.803  1.00  1.03           O  
ATOM   1524  CG2 THR A 101      24.908   8.771  19.176  1.00  1.03           C  
ATOM   1525  H   THR A 101      22.271  11.532  20.503  1.00  1.03           H  
ATOM   1526  HA  THR A 101      25.134  11.000  20.444  1.00  1.03           H  
ATOM   1527  HB  THR A 101      22.965   9.593  18.821  1.00  1.03           H  
ATOM   1528  HG1 THR A 101      22.441   9.531  21.013  1.00  1.03           H  
ATOM   1529 1HG2 THR A 101      24.590   7.744  19.017  1.00  1.03           H  
ATOM   1530 2HG2 THR A 101      25.309   9.178  18.276  1.00  1.03           H  
ATOM   1531 3HG2 THR A 101      25.672   8.798  19.956  1.00  1.03           H  
ATOM   1532  N   LEU A 102      23.637  12.134  17.716  1.00  0.97           N  
ATOM   1533  CA  LEU A 102      23.841  12.811  16.434  1.00  0.97           C  
ATOM   1534  C   LEU A 102      24.628  14.104  16.686  1.00  0.97           C  
ATOM   1535  O   LEU A 102      25.514  14.451  15.903  1.00  0.97           O  
ATOM   1536  CB  LEU A 102      22.483  13.124  15.768  1.00  0.97           C  
ATOM   1537  CG  LEU A 102      21.639  11.889  15.276  1.00  0.97           C  
ATOM   1538  CD1 LEU A 102      20.243  12.344  14.876  1.00  0.97           C  
ATOM   1539  CD2 LEU A 102      22.293  11.244  14.107  1.00  0.97           C  
ATOM   1540  H   LEU A 102      22.683  11.984  18.045  1.00  0.97           H  
ATOM   1541  HA  LEU A 102      24.420  12.162  15.780  1.00  0.97           H  
ATOM   1542 1HB  LEU A 102      21.873  13.672  16.486  1.00  0.97           H  
ATOM   1543 2HB  LEU A 102      22.662  13.770  14.910  1.00  0.97           H  
ATOM   1544  HG  LEU A 102      21.568  11.171  16.081  1.00  0.97           H  
ATOM   1545 1HD1 LEU A 102      19.658  11.484  14.553  1.00  0.97           H  
ATOM   1546 2HD1 LEU A 102      19.757  12.804  15.733  1.00  0.97           H  
ATOM   1547 3HD1 LEU A 102      20.309  13.068  14.064  1.00  0.97           H  
ATOM   1548 1HD2 LEU A 102      21.709  10.385  13.787  1.00  0.97           H  
ATOM   1549 2HD2 LEU A 102      22.348  11.953  13.301  1.00  0.97           H  
ATOM   1550 3HD2 LEU A 102      23.283  10.930  14.391  1.00  0.97           H  
ATOM   1551  N   THR A 103      24.342  14.788  17.808  1.00  0.93           N  
ATOM   1552  CA  THR A 103      25.050  15.998  18.217  1.00  0.93           C  
ATOM   1553  C   THR A 103      26.552  15.751  18.399  1.00  0.93           C  
ATOM   1554  O   THR A 103      27.378  16.496  17.862  1.00  0.93           O  
ATOM   1555  CB  THR A 103      24.434  16.561  19.509  1.00  0.93           C  
ATOM   1556  OG1 THR A 103      23.089  16.972  19.271  1.00  0.93           O  
ATOM   1557  CG2 THR A 103      25.215  17.658  20.059  1.00  0.93           C  
ATOM   1558  H   THR A 103      23.567  14.478  18.393  1.00  0.93           H  
ATOM   1559  HA  THR A 103      24.928  16.746  17.427  1.00  0.93           H  
ATOM   1560  HB  THR A 103      24.419  15.791  20.245  1.00  0.93           H  
ATOM   1561  HG1 THR A 103      22.566  16.204  18.974  1.00  0.93           H  
ATOM   1562 1HG2 THR A 103      24.748  18.004  20.983  1.00  0.93           H  
ATOM   1563 2HG2 THR A 103      26.217  17.295  20.264  1.00  0.93           H  
ATOM   1564 3HG2 THR A 103      25.264  18.465  19.356  1.00  0.93           H  
ATOM   1565  N   LEU A 104      26.915  14.676  19.119  1.00  0.92           N  
ATOM   1566  CA  LEU A 104      28.336  14.347  19.241  1.00  0.92           C  
ATOM   1567  C   LEU A 104      28.945  14.035  17.888  1.00  0.92           C  
ATOM   1568  O   LEU A 104      30.032  14.521  17.584  1.00  0.92           O  
ATOM   1569  CB  LEU A 104      28.571  13.179  20.216  1.00  0.92           C  
ATOM   1570  CG  LEU A 104      28.433  13.525  21.693  1.00  0.92           C  
ATOM   1571  CD1 LEU A 104      28.411  12.291  22.530  1.00  0.92           C  
ATOM   1572  CD2 LEU A 104      29.645  14.331  22.079  1.00  0.92           C  
ATOM   1573  H   LEU A 104      26.200  14.106  19.575  1.00  0.92           H  
ATOM   1574  HA  LEU A 104      28.849  15.219  19.645  1.00  0.92           H  
ATOM   1575 1HB  LEU A 104      27.843  12.394  19.989  1.00  0.92           H  
ATOM   1576 2HB  LEU A 104      29.571  12.779  20.050  1.00  0.92           H  
ATOM   1577  HG  LEU A 104      27.511  14.094  21.851  1.00  0.92           H  
ATOM   1578 1HD1 LEU A 104      28.325  12.558  23.580  1.00  0.92           H  
ATOM   1579 2HD1 LEU A 104      27.573  11.720  22.231  1.00  0.92           H  
ATOM   1580 3HD1 LEU A 104      29.320  11.721  22.377  1.00  0.92           H  
ATOM   1581 1HD2 LEU A 104      29.584  14.613  23.129  1.00  0.92           H  
ATOM   1582 2HD2 LEU A 104      30.538  13.734  21.913  1.00  0.92           H  
ATOM   1583 3HD2 LEU A 104      29.696  15.200  21.465  1.00  0.92           H  
ATOM   1584  N   TYR A 105      28.225  13.286  17.049  1.00  0.91           N  
ATOM   1585  CA  TYR A 105      28.752  12.975  15.729  1.00  0.91           C  
ATOM   1586  C   TYR A 105      29.063  14.268  14.973  1.00  0.91           C  
ATOM   1587  O   TYR A 105      30.147  14.427  14.406  1.00  0.91           O  
ATOM   1588  CB  TYR A 105      27.783  12.142  14.910  1.00  0.91           C  
ATOM   1589  CG  TYR A 105      28.341  11.771  13.568  1.00  0.91           C  
ATOM   1590  CD1 TYR A 105      29.167  10.661  13.449  1.00  0.91           C  
ATOM   1591  CD2 TYR A 105      28.051  12.546  12.457  1.00  0.91           C  
ATOM   1592  CE1 TYR A 105      29.674  10.310  12.211  1.00  0.91           C  
ATOM   1593  CE2 TYR A 105      28.552  12.203  11.222  1.00  0.91           C  
ATOM   1594  CZ  TYR A 105      29.355  11.084  11.089  1.00  0.91           C  
ATOM   1595  OH  TYR A 105      29.845  10.732   9.848  1.00  0.91           O  
ATOM   1596  H   TYR A 105      27.322  12.907  17.344  1.00  0.91           H  
ATOM   1597  HA  TYR A 105      29.686  12.421  15.847  1.00  0.91           H  
ATOM   1598 1HB  TYR A 105      27.530  11.231  15.452  1.00  0.91           H  
ATOM   1599 2HB  TYR A 105      26.863  12.692  14.750  1.00  0.91           H  
ATOM   1600  HD1 TYR A 105      29.405  10.060  14.331  1.00  0.91           H  
ATOM   1601  HD2 TYR A 105      27.422  13.424  12.565  1.00  0.91           H  
ATOM   1602  HE1 TYR A 105      30.312   9.432  12.116  1.00  0.91           H  
ATOM   1603  HE2 TYR A 105      28.315  12.813  10.351  1.00  0.91           H  
ATOM   1604  HH  TYR A 105      29.577  11.389   9.199  1.00  0.91           H  
ATOM   1605  N   MET A 106      28.113  15.205  14.969  1.00  0.91           N  
ATOM   1606  CA  MET A 106      28.343  16.447  14.262  1.00  0.91           C  
ATOM   1607  C   MET A 106      29.568  17.168  14.824  1.00  0.91           C  
ATOM   1608  O   MET A 106      30.391  17.685  14.073  1.00  0.91           O  
ATOM   1609  CB  MET A 106      27.140  17.373  14.391  1.00  0.91           C  
ATOM   1610  CG  MET A 106      25.894  17.004  13.651  1.00  0.91           C  
ATOM   1611  SD  MET A 106      26.034  17.047  11.843  1.00  0.91           S  
ATOM   1612  CE  MET A 106      26.218  18.832  11.516  1.00  0.91           C  
ATOM   1613  H   MET A 106      27.229  15.036  15.447  1.00  0.91           H  
ATOM   1614  HA  MET A 106      28.515  16.211  13.220  1.00  0.91           H  
ATOM   1615 1HB  MET A 106      26.877  17.471  15.445  1.00  0.91           H  
ATOM   1616 2HB  MET A 106      27.416  18.345  14.036  1.00  0.91           H  
ATOM   1617 1HG  MET A 106      25.555  16.015  13.951  1.00  0.91           H  
ATOM   1618 2HG  MET A 106      25.157  17.728  13.956  1.00  0.91           H  
ATOM   1619 1HE  MET A 106      26.325  18.992  10.442  1.00  0.91           H  
ATOM   1620 2HE  MET A 106      25.345  19.373  11.877  1.00  0.91           H  
ATOM   1621 3HE  MET A 106      27.107  19.205  12.022  1.00  0.91           H  
ATOM   1622  N   ALA A 107      29.739  17.162  16.145  1.00  0.93           N  
ATOM   1623  CA  ALA A 107      30.894  17.846  16.718  1.00  0.93           C  
ATOM   1624  C   ALA A 107      32.201  17.259  16.200  1.00  0.93           C  
ATOM   1625  O   ALA A 107      33.165  17.992  15.950  1.00  0.93           O  
ATOM   1626  CB  ALA A 107      30.867  17.732  18.217  1.00  0.93           C  
ATOM   1627  H   ALA A 107      29.045  16.723  16.753  1.00  0.93           H  
ATOM   1628  HA  ALA A 107      30.851  18.893  16.434  1.00  0.93           H  
ATOM   1629 1HB  ALA A 107      31.714  18.258  18.624  1.00  0.93           H  
ATOM   1630 2HB  ALA A 107      29.969  18.160  18.571  1.00  0.93           H  
ATOM   1631 3HB  ALA A 107      30.911  16.687  18.511  1.00  0.93           H  
ATOM   1632  N   GLU A 108      32.227  15.940  16.031  1.00  0.95           N  
ATOM   1633  CA  GLU A 108      33.401  15.226  15.543  1.00  0.95           C  
ATOM   1634  C   GLU A 108      33.740  15.539  14.086  1.00  0.95           C  
ATOM   1635  O   GLU A 108      34.912  15.607  13.709  1.00  0.95           O  
ATOM   1636  CB  GLU A 108      33.163  13.720  15.622  1.00  0.95           C  
ATOM   1637  CG  GLU A 108      33.055  13.150  16.993  1.00  0.95           C  
ATOM   1638  CD  GLU A 108      32.601  11.741  16.955  1.00  0.95           C  
ATOM   1639  OE1 GLU A 108      32.284  11.267  15.888  1.00  0.95           O  
ATOM   1640  OE2 GLU A 108      32.541  11.136  17.981  1.00  0.95           O  
ATOM   1641  H   GLU A 108      31.392  15.403  16.278  1.00  0.95           H  
ATOM   1642  HA  GLU A 108      34.253  15.499  16.165  1.00  0.95           H  
ATOM   1643 1HB  GLU A 108      32.260  13.460  15.090  1.00  0.95           H  
ATOM   1644 2HB  GLU A 108      33.981  13.203  15.122  1.00  0.95           H  
ATOM   1645 1HG  GLU A 108      34.034  13.196  17.476  1.00  0.95           H  
ATOM   1646 2HG  GLU A 108      32.361  13.737  17.568  1.00  0.95           H  
ATOM   1647  N   LYS A 109      32.705  15.686  13.254  1.00  0.98           N  
ATOM   1648  CA  LYS A 109      32.926  15.832  11.815  1.00  0.98           C  
ATOM   1649  C   LYS A 109      32.837  17.266  11.280  1.00  0.98           C  
ATOM   1650  O   LYS A 109      33.296  17.538  10.169  1.00  0.98           O  
ATOM   1651  CB  LYS A 109      31.943  14.938  11.071  1.00  0.98           C  
ATOM   1652  CG  LYS A 109      31.993  13.480  11.518  1.00  0.98           C  
ATOM   1653  CD  LYS A 109      33.361  12.809  11.408  1.00  0.98           C  
ATOM   1654  CE  LYS A 109      33.263  11.348  11.928  1.00  0.98           C  
ATOM   1655  NZ  LYS A 109      34.579  10.622  11.932  1.00  0.98           N  
ATOM   1656  H   LYS A 109      31.757  15.607  13.631  1.00  0.98           H  
ATOM   1657  HA  LYS A 109      33.932  15.474  11.599  1.00  0.98           H  
ATOM   1658 1HB  LYS A 109      30.937  15.279  11.265  1.00  0.98           H  
ATOM   1659 2HB  LYS A 109      32.120  14.993  10.001  1.00  0.98           H  
ATOM   1660 1HG  LYS A 109      31.635  13.396  12.546  1.00  0.98           H  
ATOM   1661 2HG  LYS A 109      31.326  12.938  10.882  1.00  0.98           H  
ATOM   1662 1HD  LYS A 109      33.705  12.814  10.376  1.00  0.98           H  
ATOM   1663 2HD  LYS A 109      34.077  13.349  12.025  1.00  0.98           H  
ATOM   1664 1HE  LYS A 109      32.885  11.379  12.953  1.00  0.98           H  
ATOM   1665 2HE  LYS A 109      32.561  10.796  11.311  1.00  0.98           H  
ATOM   1666 1HZ  LYS A 109      34.446   9.673  12.320  1.00  0.98           H  
ATOM   1667 2HZ  LYS A 109      34.958  10.557  11.008  1.00  0.98           H  
ATOM   1668 3HZ  LYS A 109      35.228  11.096  12.526  1.00  0.98           H  
ATOM   1669  N   TYR A 110      32.253  18.180  12.054  1.00  1.00           N  
ATOM   1670  CA  TYR A 110      32.051  19.572  11.646  1.00  1.00           C  
ATOM   1671  C   TYR A 110      32.682  20.546  12.660  1.00  1.00           C  
ATOM   1672  O   TYR A 110      31.961  21.129  13.471  1.00  1.00           O  
ATOM   1673  CB  TYR A 110      30.548  19.842  11.501  1.00  1.00           C  
ATOM   1674  CG  TYR A 110      29.889  18.944  10.449  1.00  1.00           C  
ATOM   1675  CD1 TYR A 110      29.481  17.691  10.816  1.00  1.00           C  
ATOM   1676  CD2 TYR A 110      29.678  19.370   9.151  1.00  1.00           C  
ATOM   1677  CE1 TYR A 110      28.882  16.837   9.924  1.00  1.00           C  
ATOM   1678  CE2 TYR A 110      29.065  18.514   8.241  1.00  1.00           C  
ATOM   1679  CZ  TYR A 110      28.670  17.240   8.636  1.00  1.00           C  
ATOM   1680  OH  TYR A 110      28.060  16.363   7.757  1.00  1.00           O  
ATOM   1681  H   TYR A 110      31.872  17.892  12.954  1.00  1.00           H  
ATOM   1682  HA  TYR A 110      32.498  19.721  10.668  1.00  1.00           H  
ATOM   1683 1HB  TYR A 110      30.051  19.673  12.453  1.00  1.00           H  
ATOM   1684 2HB  TYR A 110      30.382  20.885  11.222  1.00  1.00           H  
ATOM   1685  HD1 TYR A 110      29.647  17.374  11.818  1.00  1.00           H  
ATOM   1686  HD2 TYR A 110      29.990  20.368   8.839  1.00  1.00           H  
ATOM   1687  HE1 TYR A 110      28.576  15.842  10.246  1.00  1.00           H  
ATOM   1688  HE2 TYR A 110      28.898  18.841   7.216  1.00  1.00           H  
ATOM   1689  HH  TYR A 110      27.695  16.850   6.986  1.00  1.00           H  
ATOM   1690  N   PRO A 111      34.015  20.817  12.572  1.00  1.02           N  
ATOM   1691  CA  PRO A 111      34.860  21.552  13.523  1.00  1.02           C  
ATOM   1692  C   PRO A 111      34.366  22.957  13.835  1.00  1.02           C  
ATOM   1693  O   PRO A 111      34.767  23.561  14.827  1.00  1.02           O  
ATOM   1694  CB  PRO A 111      36.198  21.646  12.781  1.00  1.02           C  
ATOM   1695  CG  PRO A 111      36.204  20.485  11.845  1.00  1.02           C  
ATOM   1696  CD  PRO A 111      34.779  20.342  11.394  1.00  1.02           C  
ATOM   1697  HA  PRO A 111      34.958  20.963  14.447  1.00  1.02           H  
ATOM   1698 1HB  PRO A 111      36.265  22.614  12.259  1.00  1.02           H  
ATOM   1699 2HB  PRO A 111      37.026  21.617  13.504  1.00  1.02           H  
ATOM   1700 1HG  PRO A 111      36.893  20.672  11.008  1.00  1.02           H  
ATOM   1701 2HG  PRO A 111      36.572  19.584  12.364  1.00  1.02           H  
ATOM   1702 1HD  PRO A 111      34.571  20.963  10.511  1.00  1.02           H  
ATOM   1703 2HD  PRO A 111      34.633  19.298  11.208  1.00  1.02           H  
ATOM   1704  N   GLU A 112      33.521  23.484  12.967  1.00  1.02           N  
ATOM   1705  CA  GLU A 112      32.940  24.804  13.110  1.00  1.02           C  
ATOM   1706  C   GLU A 112      32.050  24.933  14.354  1.00  1.02           C  
ATOM   1707  O   GLU A 112      31.845  26.042  14.853  1.00  1.02           O  
ATOM   1708  CB  GLU A 112      32.091  25.120  11.892  1.00  1.02           C  
ATOM   1709  CG  GLU A 112      32.810  25.330  10.602  1.00  1.02           C  
ATOM   1710  CD  GLU A 112      31.824  25.609   9.499  1.00  1.02           C  
ATOM   1711  OE1 GLU A 112      30.642  25.485   9.748  1.00  1.02           O  
ATOM   1712  OE2 GLU A 112      32.233  25.971   8.417  1.00  1.02           O  
ATOM   1713  H   GLU A 112      33.241  22.938  12.169  1.00  1.02           H  
ATOM   1714  HA  GLU A 112      33.750  25.529  13.189  1.00  1.02           H  
ATOM   1715 1HB  GLU A 112      31.419  24.281  11.730  1.00  1.02           H  
ATOM   1716 2HB  GLU A 112      31.494  26.006  12.092  1.00  1.02           H  
ATOM   1717 1HG  GLU A 112      33.492  26.174  10.700  1.00  1.02           H  
ATOM   1718 2HG  GLU A 112      33.392  24.440  10.365  1.00  1.02           H  
ATOM   1719  N   ILE A 113      31.491  23.812  14.831  1.00  1.01           N  
ATOM   1720  CA  ILE A 113      30.580  23.851  15.977  1.00  1.01           C  
ATOM   1721  C   ILE A 113      31.320  24.367  17.205  1.00  1.01           C  
ATOM   1722  O   ILE A 113      32.382  23.866  17.578  1.00  1.01           O  
ATOM   1723  CB  ILE A 113      29.959  22.456  16.208  1.00  1.01           C  
ATOM   1724  CG1 ILE A 113      29.083  22.116  15.017  1.00  1.01           C  
ATOM   1725  CG2 ILE A 113      29.154  22.410  17.508  1.00  1.01           C  
ATOM   1726  CD1 ILE A 113      28.649  20.696  14.951  1.00  1.01           C  
ATOM   1727  H   ILE A 113      31.709  22.919  14.385  1.00  1.01           H  
ATOM   1728  HA  ILE A 113      29.769  24.546  15.755  1.00  1.01           H  
ATOM   1729  HB  ILE A 113      30.755  21.709  16.248  1.00  1.01           H  
ATOM   1730 1HG1 ILE A 113      28.199  22.726  15.077  1.00  1.01           H  
ATOM   1731 2HG1 ILE A 113      29.620  22.360  14.095  1.00  1.01           H  
ATOM   1732 1HG2 ILE A 113      28.729  21.419  17.630  1.00  1.01           H  
ATOM   1733 2HG2 ILE A 113      29.809  22.621  18.337  1.00  1.01           H  
ATOM   1734 3HG2 ILE A 113      28.347  23.150  17.477  1.00  1.01           H  
ATOM   1735 1HD1 ILE A 113      28.019  20.569  14.073  1.00  1.01           H  
ATOM   1736 2HD1 ILE A 113      29.528  20.069  14.865  1.00  1.01           H  
ATOM   1737 3HD1 ILE A 113      28.092  20.429  15.847  1.00  1.01           H  
ATOM   1738  N   LYS A 114      30.740  25.379  17.850  1.00  0.99           N  
ATOM   1739  CA  LYS A 114      31.401  26.039  18.971  1.00  0.99           C  
ATOM   1740  C   LYS A 114      31.107  25.412  20.316  1.00  0.99           C  
ATOM   1741  O   LYS A 114      31.710  25.764  21.323  1.00  0.99           O  
ATOM   1742  CB  LYS A 114      31.049  27.518  18.969  1.00  0.99           C  
ATOM   1743  CG  LYS A 114      31.518  28.223  17.682  1.00  0.99           C  
ATOM   1744  CD  LYS A 114      33.034  28.141  17.530  1.00  0.99           C  
ATOM   1745  CE  LYS A 114      33.518  28.899  16.303  1.00  0.99           C  
ATOM   1746  NZ  LYS A 114      34.992  28.781  16.130  1.00  0.99           N  
ATOM   1747  H   LYS A 114      29.831  25.716  17.530  1.00  0.99           H  
ATOM   1748  HA  LYS A 114      32.476  25.960  18.810  1.00  0.99           H  
ATOM   1749 1HB  LYS A 114      29.963  27.633  19.053  1.00  0.99           H  
ATOM   1750 2HB  LYS A 114      31.504  28.012  19.830  1.00  0.99           H  
ATOM   1751 1HG  LYS A 114      31.047  27.753  16.815  1.00  0.99           H  
ATOM   1752 2HG  LYS A 114      31.252  29.266  17.695  1.00  0.99           H  
ATOM   1753 1HD  LYS A 114      33.514  28.552  18.420  1.00  0.99           H  
ATOM   1754 2HD  LYS A 114      33.328  27.091  17.427  1.00  0.99           H  
ATOM   1755 1HE  LYS A 114      33.025  28.492  15.419  1.00  0.99           H  
ATOM   1756 2HE  LYS A 114      33.255  29.952  16.404  1.00  0.99           H  
ATOM   1757 1HZ  LYS A 114      35.275  29.289  15.307  1.00  0.99           H  
ATOM   1758 2HZ  LYS A 114      35.457  29.161  16.941  1.00  0.99           H  
ATOM   1759 3HZ  LYS A 114      35.236  27.803  16.027  1.00  0.99           H  
ATOM   1760  N   GLY A 115      30.226  24.448  20.320  1.00  0.98           N  
ATOM   1761  CA  GLY A 115      29.890  23.740  21.530  1.00  0.98           C  
ATOM   1762  C   GLY A 115      28.623  22.951  21.343  1.00  0.98           C  
ATOM   1763  O   GLY A 115      27.800  23.268  20.473  1.00  0.98           O  
ATOM   1764  H   GLY A 115      29.776  24.204  19.452  1.00  0.98           H  
ATOM   1765 1HA  GLY A 115      30.705  23.072  21.781  1.00  0.98           H  
ATOM   1766 2HA  GLY A 115      29.779  24.437  22.359  1.00  0.98           H  
ATOM   1767  N   ILE A 116      28.483  21.925  22.153  1.00  0.99           N  
ATOM   1768  CA  ILE A 116      27.316  21.077  22.067  1.00  0.99           C  
ATOM   1769  C   ILE A 116      26.652  20.826  23.389  1.00  0.99           C  
ATOM   1770  O   ILE A 116      27.317  20.900  24.424  1.00  0.99           O  
ATOM   1771  CB  ILE A 116      27.665  19.733  21.464  1.00  0.99           C  
ATOM   1772  CG1 ILE A 116      28.665  19.053  22.319  1.00  0.99           C  
ATOM   1773  CG2 ILE A 116      28.095  19.845  20.037  1.00  0.99           C  
ATOM   1774  CD1 ILE A 116      28.954  17.678  21.897  1.00  0.99           C  
ATOM   1775  H   ILE A 116      29.229  21.733  22.825  1.00  0.99           H  
ATOM   1776  HA  ILE A 116      26.603  21.573  21.423  1.00  0.99           H  
ATOM   1777  HB  ILE A 116      26.792  19.148  21.519  1.00  0.99           H  
ATOM   1778 1HG1 ILE A 116      29.573  19.628  22.320  1.00  0.99           H  
ATOM   1779 2HG1 ILE A 116      28.281  19.025  23.332  1.00  0.99           H  
ATOM   1780 1HG2 ILE A 116      28.264  18.858  19.652  1.00  0.99           H  
ATOM   1781 2HG2 ILE A 116      27.310  20.318  19.479  1.00  0.99           H  
ATOM   1782 3HG2 ILE A 116      28.994  20.433  19.954  1.00  0.99           H  
ATOM   1783 1HD1 ILE A 116      29.686  17.251  22.573  1.00  0.99           H  
ATOM   1784 2HD1 ILE A 116      28.037  17.085  21.923  1.00  0.99           H  
ATOM   1785 3HD1 ILE A 116      29.355  17.684  20.886  1.00  0.99           H  
ATOM   1786  N   ILE A 117      25.356  20.515  23.339  1.00  1.04           N  
ATOM   1787  CA  ILE A 117      24.605  20.222  24.539  1.00  1.04           C  
ATOM   1788  C   ILE A 117      23.647  19.022  24.434  1.00  1.04           C  
ATOM   1789  O   ILE A 117      22.459  19.205  24.156  1.00  1.04           O  
ATOM   1790  CB  ILE A 117      23.723  21.423  24.928  1.00  1.04           C  
ATOM   1791  CG1 ILE A 117      24.547  22.717  25.126  1.00  1.04           C  
ATOM   1792  CG2 ILE A 117      22.979  21.042  26.157  1.00  1.04           C  
ATOM   1793  CD1 ILE A 117      24.594  23.613  23.884  1.00  1.04           C  
ATOM   1794  H   ILE A 117      24.902  20.491  22.431  1.00  1.04           H  
ATOM   1795  HA  ILE A 117      25.310  20.037  25.339  1.00  1.04           H  
ATOM   1796  HB  ILE A 117      23.013  21.626  24.135  1.00  1.04           H  
ATOM   1797 1HG1 ILE A 117      24.133  23.278  25.937  1.00  1.04           H  
ATOM   1798 2HG1 ILE A 117      25.554  22.453  25.384  1.00  1.04           H  
ATOM   1799 1HG2 ILE A 117      22.315  21.844  26.460  1.00  1.04           H  
ATOM   1800 2HG2 ILE A 117      22.406  20.154  25.947  1.00  1.04           H  
ATOM   1801 3HG2 ILE A 117      23.685  20.825  26.955  1.00  1.04           H  
ATOM   1802 1HD1 ILE A 117      25.186  24.493  24.097  1.00  1.04           H  
ATOM   1803 2HD1 ILE A 117      25.031  23.085  23.043  1.00  1.04           H  
ATOM   1804 3HD1 ILE A 117      23.580  23.916  23.623  1.00  1.04           H  
ATOM   1805  N   PRO A 118      24.121  17.783  24.580  1.00  1.13           N  
ATOM   1806  CA  PRO A 118      23.264  16.630  24.770  1.00  1.13           C  
ATOM   1807  C   PRO A 118      22.404  16.854  26.038  1.00  1.13           C  
ATOM   1808  O   PRO A 118      22.923  17.246  27.085  1.00  1.13           O  
ATOM   1809  CB  PRO A 118      24.292  15.494  24.933  1.00  1.13           C  
ATOM   1810  CG  PRO A 118      25.522  15.980  24.157  1.00  1.13           C  
ATOM   1811  CD  PRO A 118      25.557  17.477  24.393  1.00  1.13           C  
ATOM   1812  HA  PRO A 118      22.638  16.484  23.885  1.00  1.13           H  
ATOM   1813 1HB  PRO A 118      24.498  15.322  26.000  1.00  1.13           H  
ATOM   1814 2HB  PRO A 118      23.877  14.556  24.529  1.00  1.13           H  
ATOM   1815 1HG  PRO A 118      26.431  15.479  24.528  1.00  1.13           H  
ATOM   1816 2HG  PRO A 118      25.428  15.717  23.090  1.00  1.13           H  
ATOM   1817 1HD  PRO A 118      26.142  17.719  25.278  1.00  1.13           H  
ATOM   1818 2HD  PRO A 118      25.946  17.955  23.502  1.00  1.13           H  
ATOM   1819  N   ILE A 119      21.118  16.530  25.964  1.00  1.27           N  
ATOM   1820  CA  ILE A 119      20.214  16.702  27.109  1.00  1.27           C  
ATOM   1821  C   ILE A 119      20.072  15.418  27.908  1.00  1.27           C  
ATOM   1822  O   ILE A 119      19.952  15.434  29.128  1.00  1.27           O  
ATOM   1823  CB  ILE A 119      18.829  17.196  26.678  1.00  1.27           C  
ATOM   1824  CG1 ILE A 119      18.965  18.535  25.926  1.00  1.27           C  
ATOM   1825  CG2 ILE A 119      17.925  17.346  27.909  1.00  1.27           C  
ATOM   1826  CD1 ILE A 119      19.631  19.614  26.741  1.00  1.27           C  
ATOM   1827  H   ILE A 119      20.751  16.216  25.073  1.00  1.27           H  
ATOM   1828  HA  ILE A 119      20.634  17.463  27.756  1.00  1.27           H  
ATOM   1829  HB  ILE A 119      18.390  16.479  25.986  1.00  1.27           H  
ATOM   1830 1HG1 ILE A 119      19.559  18.371  25.021  1.00  1.27           H  
ATOM   1831 2HG1 ILE A 119      17.978  18.883  25.634  1.00  1.27           H  
ATOM   1832 1HG2 ILE A 119      16.936  17.690  27.601  1.00  1.27           H  
ATOM   1833 2HG2 ILE A 119      17.833  16.382  28.409  1.00  1.27           H  
ATOM   1834 3HG2 ILE A 119      18.365  18.070  28.598  1.00  1.27           H  
ATOM   1835 1HD1 ILE A 119      19.706  20.529  26.154  1.00  1.27           H  
ATOM   1836 2HD1 ILE A 119      19.052  19.807  27.636  1.00  1.27           H  
ATOM   1837 3HD1 ILE A 119      20.620  19.279  27.019  1.00  1.27           H  
ATOM   1838  N   ASN A 120      19.947  14.316  27.203  1.00  1.43           N  
ATOM   1839  CA  ASN A 120      19.824  13.015  27.831  1.00  1.43           C  
ATOM   1840  C   ASN A 120      19.976  11.943  26.769  1.00  1.43           C  
ATOM   1841  O   ASN A 120      19.087  11.791  25.934  1.00  1.43           O  
ATOM   1842  CB  ASN A 120      18.516  12.864  28.585  1.00  1.43           C  
ATOM   1843  CG  ASN A 120      18.474  11.620  29.324  1.00  1.43           C  
ATOM   1844  OD1 ASN A 120      19.062  10.627  28.899  1.00  1.43           O  
ATOM   1845  ND2 ASN A 120      17.798  11.627  30.427  1.00  1.43           N  
ATOM   1846  H   ASN A 120      20.017  14.378  26.202  1.00  1.43           H  
ATOM   1847  HA  ASN A 120      20.646  12.892  28.543  1.00  1.43           H  
ATOM   1848 1HB  ASN A 120      18.352  13.675  29.283  1.00  1.43           H  
ATOM   1849 2HB  ASN A 120      17.691  12.859  27.897  1.00  1.43           H  
ATOM   1850 1HD2 ASN A 120      17.706  10.762  30.941  1.00  1.43           H  
ATOM   1851 2HD2 ASN A 120      17.334  12.461  30.730  1.00  1.43           H  
ATOM   1852  N   ALA A 121      21.094  11.229  26.739  1.00  1.62           N  
ATOM   1853  CA  ALA A 121      21.274  10.241  25.676  1.00  1.62           C  
ATOM   1854  C   ALA A 121      22.072   9.054  26.155  1.00  1.62           C  
ATOM   1855  O   ALA A 121      22.951   9.185  27.002  1.00  1.62           O  
ATOM   1856  CB  ALA A 121      21.960  10.883  24.477  1.00  1.62           C  
ATOM   1857  H   ALA A 121      21.804  11.369  27.447  1.00  1.62           H  
ATOM   1858  HA  ALA A 121      20.296   9.872  25.391  1.00  1.62           H  
ATOM   1859 1HB  ALA A 121      22.075  10.147  23.680  1.00  1.62           H  
ATOM   1860 2HB  ALA A 121      21.360  11.717  24.115  1.00  1.62           H  
ATOM   1861 3HB  ALA A 121      22.939  11.247  24.772  1.00  1.62           H  
ATOM   1862  N   ALA A 122      21.773   7.884  25.589  1.00  1.84           N  
ATOM   1863  CA  ALA A 122      22.485   6.671  25.963  1.00  1.84           C  
ATOM   1864  C   ALA A 122      23.950   6.732  25.655  1.00  1.84           C  
ATOM   1865  O   ALA A 122      24.770   6.305  26.456  1.00  1.84           O  
ATOM   1866  CB  ALA A 122      21.903   5.469  25.244  1.00  1.84           C  
ATOM   1867  H   ALA A 122      21.038   7.838  24.899  1.00  1.84           H  
ATOM   1868  HA  ALA A 122      22.378   6.529  27.018  1.00  1.84           H  
ATOM   1869 1HB  ALA A 122      22.439   4.570  25.563  1.00  1.84           H  
ATOM   1870 2HB  ALA A 122      20.846   5.369  25.484  1.00  1.84           H  
ATOM   1871 3HB  ALA A 122      22.021   5.590  24.177  1.00  1.84           H  
ATOM   1872  N   ILE A 123      24.270   7.256  24.483  1.00  2.11           N  
ATOM   1873  CA  ILE A 123      25.603   7.348  23.864  1.00  2.11           C  
ATOM   1874  C   ILE A 123      26.335   5.985  23.674  1.00  2.11           C  
ATOM   1875  O   ILE A 123      26.989   5.780  22.655  1.00  2.11           O  
ATOM   1876  CB  ILE A 123      26.502   8.349  24.530  1.00  2.11           C  
ATOM   1877  CG1 ILE A 123      25.798   9.689  24.553  1.00  2.11           C  
ATOM   1878  CG2 ILE A 123      27.755   8.480  23.652  1.00  2.11           C  
ATOM   1879  CD1 ILE A 123      25.354  10.119  23.186  1.00  2.11           C  
ATOM   1880  H   ILE A 123      23.502   7.611  23.934  1.00  2.11           H  
ATOM   1881  HA  ILE A 123      25.457   7.764  22.869  1.00  2.11           H  
ATOM   1882  HB  ILE A 123      26.738   8.044  25.547  1.00  2.11           H  
ATOM   1883 1HG1 ILE A 123      24.939   9.649  25.218  1.00  2.11           H  
ATOM   1884 2HG1 ILE A 123      26.496  10.433  24.936  1.00  2.11           H  
ATOM   1885 1HG2 ILE A 123      28.412   9.229  24.057  1.00  2.11           H  
ATOM   1886 2HG2 ILE A 123      28.269   7.520  23.602  1.00  2.11           H  
ATOM   1887 3HG2 ILE A 123      27.457   8.781  22.648  1.00  2.11           H  
ATOM   1888 1HD1 ILE A 123      24.875  11.095  23.231  1.00  2.11           H  
ATOM   1889 2HD1 ILE A 123      26.190  10.157  22.521  1.00  2.11           H  
ATOM   1890 3HD1 ILE A 123      24.647   9.391  22.815  1.00  2.11           H  
ATOM   1891  N   GLU A 124      26.210   5.060  24.622  1.00  2.46           N  
ATOM   1892  CA  GLU A 124      26.697   3.699  24.476  1.00  2.46           C  
ATOM   1893  C   GLU A 124      25.533   2.733  24.751  1.00  2.46           C  
ATOM   1894  O   GLU A 124      24.775   2.927  25.703  1.00  2.46           O  
ATOM   1895  CB  GLU A 124      27.839   3.416  25.458  1.00  2.46           C  
ATOM   1896  CG  GLU A 124      29.060   4.314  25.281  1.00  2.46           C  
ATOM   1897  CD  GLU A 124      30.221   3.922  26.160  1.00  2.46           C  
ATOM   1898  OE1 GLU A 124      30.104   2.987  26.906  1.00  2.46           O  
ATOM   1899  OE2 GLU A 124      31.251   4.549  26.059  1.00  2.46           O  
ATOM   1900  H   GLU A 124      25.732   5.315  25.466  1.00  2.46           H  
ATOM   1901  HA  GLU A 124      27.046   3.547  23.454  1.00  2.46           H  
ATOM   1902 1HB  GLU A 124      27.474   3.543  26.480  1.00  2.46           H  
ATOM   1903 2HB  GLU A 124      28.161   2.380  25.350  1.00  2.46           H  
ATOM   1904 1HG  GLU A 124      29.375   4.293  24.236  1.00  2.46           H  
ATOM   1905 2HG  GLU A 124      28.764   5.333  25.520  1.00  2.46           H  
ATOM   1906  N   ILE A 125      25.393   1.694  23.921  1.00  2.91           N  
ATOM   1907  CA  ILE A 125      24.337   0.696  24.118  1.00  2.91           C  
ATOM   1908  C   ILE A 125      24.852  -0.743  24.121  1.00  2.91           C  
ATOM   1909  O   ILE A 125      25.482  -1.199  23.161  1.00  2.91           O  
ATOM   1910  CB  ILE A 125      23.214   0.807  23.045  1.00  2.91           C  
ATOM   1911  CG1 ILE A 125      22.521   2.170  23.084  1.00  2.91           C  
ATOM   1912  CG2 ILE A 125      22.181  -0.290  23.218  1.00  2.91           C  
ATOM   1913  CD1 ILE A 125      21.504   2.324  21.964  1.00  2.91           C  
ATOM   1914  H   ILE A 125      26.039   1.592  23.153  1.00  2.91           H  
ATOM   1915  HA  ILE A 125      23.880   0.879  25.089  1.00  2.91           H  
ATOM   1916  HB  ILE A 125      23.666   0.704  22.054  1.00  2.91           H  
ATOM   1917 1HG1 ILE A 125      22.015   2.291  24.041  1.00  2.91           H  
ATOM   1918 2HG1 ILE A 125      23.265   2.959  22.989  1.00  2.91           H  
ATOM   1919 1HG2 ILE A 125      21.425  -0.209  22.437  1.00  2.91           H  
ATOM   1920 2HG2 ILE A 125      22.661  -1.230  23.145  1.00  2.91           H  
ATOM   1921 3HG2 ILE A 125      21.707  -0.197  24.192  1.00  2.91           H  
ATOM   1922 1HD1 ILE A 125      21.036   3.296  22.030  1.00  2.91           H  
ATOM   1923 2HD1 ILE A 125      21.990   2.214  20.999  1.00  2.91           H  
ATOM   1924 3HD1 ILE A 125      20.743   1.555  22.061  1.00  2.91           H  
ATOM   1925  N   SER A 126      24.516  -1.497  25.166  1.00  3.48           N  
ATOM   1926  CA  SER A 126      24.908  -2.906  25.261  1.00  3.48           C  
ATOM   1927  C   SER A 126      23.891  -3.720  24.466  1.00  3.48           C  
ATOM   1928  O   SER A 126      23.071  -4.450  25.017  1.00  3.48           O  
ATOM   1929  CB  SER A 126      24.928  -3.348  26.712  1.00  3.48           C  
ATOM   1930  OG  SER A 126      25.877  -2.626  27.450  1.00  3.48           O  
ATOM   1931  H   SER A 126      23.987  -1.078  25.919  1.00  3.48           H  
ATOM   1932  HA  SER A 126      25.898  -3.038  24.820  1.00  3.48           H  
ATOM   1933 1HB  SER A 126      23.937  -3.209  27.149  1.00  3.48           H  
ATOM   1934 2HB  SER A 126      25.157  -4.414  26.761  1.00  3.48           H  
ATOM   1935  HG  SER A 126      25.850  -2.992  28.343  1.00  3.48           H  
ATOM   1936  N   TYR A 127      23.959  -3.571  23.150  1.00  4.16           N  
ATOM   1937  CA  TYR A 127      22.896  -3.988  22.238  1.00  4.16           C  
ATOM   1938  C   TYR A 127      22.266  -5.340  22.443  1.00  4.16           C  
ATOM   1939  O   TYR A 127      21.055  -5.415  22.567  1.00  4.16           O  
ATOM   1940  CB  TYR A 127      23.380  -3.893  20.813  1.00  4.16           C  
ATOM   1941  CG  TYR A 127      22.365  -4.358  19.759  1.00  4.16           C  
ATOM   1942  CD1 TYR A 127      21.327  -3.523  19.373  1.00  4.16           C  
ATOM   1943  CD2 TYR A 127      22.495  -5.599  19.164  1.00  4.16           C  
ATOM   1944  CE1 TYR A 127      20.432  -3.921  18.396  1.00  4.16           C  
ATOM   1945  CE2 TYR A 127      21.594  -6.002  18.192  1.00  4.16           C  
ATOM   1946  CZ  TYR A 127      20.569  -5.162  17.805  1.00  4.16           C  
ATOM   1947  OH  TYR A 127      19.682  -5.558  16.829  1.00  4.16           O  
ATOM   1948  H   TYR A 127      24.729  -2.993  22.806  1.00  4.16           H  
ATOM   1949  HA  TYR A 127      22.092  -3.264  22.335  1.00  4.16           H  
ATOM   1950 1HB  TYR A 127      23.616  -2.858  20.627  1.00  4.16           H  
ATOM   1951 2HB  TYR A 127      24.295  -4.470  20.690  1.00  4.16           H  
ATOM   1952  HD1 TYR A 127      21.219  -2.555  19.843  1.00  4.16           H  
ATOM   1953  HD2 TYR A 127      23.311  -6.257  19.459  1.00  4.16           H  
ATOM   1954  HE1 TYR A 127      19.620  -3.262  18.096  1.00  4.16           H  
ATOM   1955  HE2 TYR A 127      21.703  -6.981  17.726  1.00  4.16           H  
ATOM   1956  HH  TYR A 127      19.847  -6.475  16.598  1.00  4.16           H  
ATOM   1957  N   MET A 128      22.998  -6.421  22.571  1.00  4.86           N  
ATOM   1958  CA  MET A 128      22.237  -7.666  22.670  1.00  4.86           C  
ATOM   1959  C   MET A 128      21.340  -7.737  23.919  1.00  4.86           C  
ATOM   1960  O   MET A 128      20.270  -8.360  23.895  1.00  4.86           O  
ATOM   1961  CB  MET A 128      23.179  -8.854  22.628  1.00  4.86           C  
ATOM   1962  CG  MET A 128      23.843  -9.049  21.278  1.00  4.86           C  
ATOM   1963  SD  MET A 128      22.642  -9.208  19.943  1.00  4.86           S  
ATOM   1964  CE  MET A 128      21.832 -10.730  20.392  1.00  4.86           C  
ATOM   1965  H   MET A 128      24.006  -6.399  22.535  1.00  4.86           H  
ATOM   1966  HA  MET A 128      21.582  -7.723  21.800  1.00  4.86           H  
ATOM   1967 1HB  MET A 128      23.958  -8.725  23.378  1.00  4.86           H  
ATOM   1968 2HB  MET A 128      22.630  -9.763  22.876  1.00  4.86           H  
ATOM   1969 1HG  MET A 128      24.486  -8.196  21.065  1.00  4.86           H  
ATOM   1970 2HG  MET A 128      24.460  -9.948  21.300  1.00  4.86           H  
ATOM   1971 1HE  MET A 128      21.060 -10.961  19.658  1.00  4.86           H  
ATOM   1972 2HE  MET A 128      22.563 -11.539  20.417  1.00  4.86           H  
ATOM   1973 3HE  MET A 128      21.376 -10.621  21.377  1.00  4.86           H  
ATOM   1974  N   GLU A 129      21.748  -7.064  24.999  1.00  5.49           N  
ATOM   1975  CA  GLU A 129      21.007  -7.099  26.254  1.00  5.49           C  
ATOM   1976  C   GLU A 129      19.974  -5.982  26.298  1.00  5.49           C  
ATOM   1977  O   GLU A 129      19.222  -5.850  27.267  1.00  5.49           O  
ATOM   1978  CB  GLU A 129      21.964  -6.989  27.444  1.00  5.49           C  
ATOM   1979  CG  GLU A 129      22.933  -8.170  27.584  1.00  5.49           C  
ATOM   1980  CD  GLU A 129      23.894  -8.038  28.755  1.00  5.49           C  
ATOM   1981  OE1 GLU A 129      23.833  -7.052  29.453  1.00  5.49           O  
ATOM   1982  OE2 GLU A 129      24.688  -8.931  28.943  1.00  5.49           O  
ATOM   1983  H   GLU A 129      22.577  -6.479  24.945  1.00  5.49           H  
ATOM   1984  HA  GLU A 129      20.479  -8.050  26.319  1.00  5.49           H  
ATOM   1985 1HB  GLU A 129      22.559  -6.078  27.341  1.00  5.49           H  
ATOM   1986 2HB  GLU A 129      21.392  -6.905  28.366  1.00  5.49           H  
ATOM   1987 1HG  GLU A 129      22.355  -9.086  27.705  1.00  5.49           H  
ATOM   1988 2HG  GLU A 129      23.506  -8.258  26.660  1.00  5.49           H  
ATOM   1989  N   ALA A 130      19.985  -5.148  25.257  1.00  5.96           N  
ATOM   1990  CA  ALA A 130      19.066  -4.042  25.122  1.00  5.96           C  
ATOM   1991  C   ALA A 130      17.980  -4.432  24.146  1.00  5.96           C  
ATOM   1992  O   ALA A 130      16.807  -4.247  24.418  1.00  5.96           O  
ATOM   1993  CB  ALA A 130      19.794  -2.803  24.631  1.00  5.96           C  
ATOM   1994  H   ALA A 130      20.630  -5.317  24.496  1.00  5.96           H  
ATOM   1995  HA  ALA A 130      18.611  -3.844  26.090  1.00  5.96           H  
ATOM   1996 1HB  ALA A 130      19.088  -1.980  24.537  1.00  5.96           H  
ATOM   1997 2HB  ALA A 130      20.576  -2.537  25.343  1.00  5.96           H  
ATOM   1998 3HB  ALA A 130      20.236  -3.009  23.669  1.00  5.96           H  
ATOM   1999  N   ALA A 131      18.400  -4.979  23.002  1.00  6.28           N  
ATOM   2000  CA  ALA A 131      17.559  -5.433  21.902  1.00  6.28           C  
ATOM   2001  C   ALA A 131      16.641  -6.574  22.294  1.00  6.28           C  
ATOM   2002  O   ALA A 131      15.510  -6.650  21.816  1.00  6.28           O  
ATOM   2003  CB  ALA A 131      18.424  -5.864  20.747  1.00  6.28           C  
ATOM   2004  H   ALA A 131      19.391  -5.090  22.880  1.00  6.28           H  
ATOM   2005  HA  ALA A 131      16.944  -4.600  21.585  1.00  6.28           H  
ATOM   2006 1HB  ALA A 131      17.803  -6.167  19.907  1.00  6.28           H  
ATOM   2007 2HB  ALA A 131      19.042  -5.034  20.469  1.00  6.28           H  
ATOM   2008 3HB  ALA A 131      19.054  -6.699  21.056  1.00  6.28           H  
ATOM   2009  N   ALA A 132      17.127  -7.490  23.137  1.00  6.51           N  
ATOM   2010  CA  ALA A 132      16.306  -8.624  23.519  1.00  6.51           C  
ATOM   2011  C   ALA A 132      15.011  -8.114  24.115  1.00  6.51           C  
ATOM   2012  O   ALA A 132      15.026  -7.147  24.871  1.00  6.51           O  
ATOM   2013  CB  ALA A 132      17.051  -9.491  24.515  1.00  6.51           C  
ATOM   2014  H   ALA A 132      18.081  -7.434  23.496  1.00  6.51           H  
ATOM   2015  HA  ALA A 132      16.071  -9.203  22.627  1.00  6.51           H  
ATOM   2016 1HB  ALA A 132      16.430 -10.340  24.794  1.00  6.51           H  
ATOM   2017 2HB  ALA A 132      17.978  -9.846  24.060  1.00  6.51           H  
ATOM   2018 3HB  ALA A 132      17.285  -8.901  25.401  1.00  6.51           H  
ATOM   2019  N   SER A 133      13.889  -8.749  23.764  1.00  6.71           N  
ATOM   2020  CA  SER A 133      12.556  -8.375  24.236  1.00  6.71           C  
ATOM   2021  C   SER A 133      12.024  -7.051  23.647  1.00  6.71           C  
ATOM   2022  O   SER A 133      10.837  -6.769  23.788  1.00  6.71           O  
ATOM   2023  CB  SER A 133      12.503  -8.320  25.759  1.00  6.71           C  
ATOM   2024  OG  SER A 133      12.884  -9.551  26.318  1.00  6.71           O  
ATOM   2025  H   SER A 133      13.915  -9.544  23.108  1.00  6.71           H  
ATOM   2026  HA  SER A 133      11.874  -9.168  23.927  1.00  6.71           H  
ATOM   2027 1HB  SER A 133      13.114  -7.523  26.154  1.00  6.71           H  
ATOM   2028 2HB  SER A 133      11.480  -8.101  26.057  1.00  6.71           H  
ATOM   2029  HG  SER A 133      12.280 -10.205  25.956  1.00  6.71           H  
ATOM   2030  N   LEU A 134      12.819  -6.320  22.831  1.00  6.93           N  
ATOM   2031  CA  LEU A 134      12.300  -5.101  22.191  1.00  6.93           C  
ATOM   2032  C   LEU A 134      11.691  -5.514  20.878  1.00  6.93           C  
ATOM   2033  O   LEU A 134      11.085  -4.729  20.150  1.00  6.93           O  
ATOM   2034  CB  LEU A 134      13.363  -4.039  21.935  1.00  6.93           C  
ATOM   2035  CG  LEU A 134      14.066  -3.533  23.140  1.00  6.93           C  
ATOM   2036  CD1 LEU A 134      15.059  -2.441  22.704  1.00  6.93           C  
ATOM   2037  CD2 LEU A 134      13.096  -3.050  24.154  1.00  6.93           C  
ATOM   2038  H   LEU A 134      13.799  -6.570  22.684  1.00  6.93           H  
ATOM   2039  HA  LEU A 134      11.519  -4.669  22.816  1.00  6.93           H  
ATOM   2040 1HB  LEU A 134      14.118  -4.476  21.297  1.00  6.93           H  
ATOM   2041 2HB  LEU A 134      12.914  -3.200  21.413  1.00  6.93           H  
ATOM   2042  HG  LEU A 134      14.622  -4.352  23.573  1.00  6.93           H  
ATOM   2043 1HD1 LEU A 134      15.607  -2.083  23.572  1.00  6.93           H  
ATOM   2044 2HD1 LEU A 134      15.748  -2.835  21.984  1.00  6.93           H  
ATOM   2045 3HD1 LEU A 134      14.506  -1.615  22.258  1.00  6.93           H  
ATOM   2046 1HD2 LEU A 134      13.636  -2.705  25.035  1.00  6.93           H  
ATOM   2047 2HD2 LEU A 134      12.545  -2.255  23.737  1.00  6.93           H  
ATOM   2048 3HD2 LEU A 134      12.423  -3.859  24.431  1.00  6.93           H  
ATOM   2049  N   GLU A 135      11.831  -6.807  20.614  1.00  7.16           N  
ATOM   2050  CA  GLU A 135      11.219  -7.489  19.501  1.00  7.16           C  
ATOM   2051  C   GLU A 135       9.702  -7.350  19.690  1.00  7.16           C  
ATOM   2052  O   GLU A 135       8.937  -7.272  18.726  1.00  7.16           O  
ATOM   2053  CB  GLU A 135      11.762  -8.920  19.501  1.00  7.16           C  
ATOM   2054  CG  GLU A 135      11.455  -9.682  20.784  1.00  7.16           C  
ATOM   2055  CD  GLU A 135      12.256 -10.963  20.951  1.00  7.16           C  
ATOM   2056  OE1 GLU A 135      12.013 -11.900  20.229  1.00  7.16           O  
ATOM   2057  OE2 GLU A 135      13.145 -10.984  21.817  1.00  7.16           O  
ATOM   2058  H   GLU A 135      12.391  -7.347  21.252  1.00  7.16           H  
ATOM   2059  HA  GLU A 135      11.500  -6.999  18.569  1.00  7.16           H  
ATOM   2060 1HB  GLU A 135      11.336  -9.473  18.665  1.00  7.16           H  
ATOM   2061 2HB  GLU A 135      12.843  -8.898  19.372  1.00  7.16           H  
ATOM   2062 1HG  GLU A 135      11.661  -9.030  21.605  1.00  7.16           H  
ATOM   2063 2HG  GLU A 135      10.392  -9.919  20.807  1.00  7.16           H  
ATOM   2064  N   ASP A 136       9.271  -7.194  20.958  1.00  7.37           N  
ATOM   2065  CA  ASP A 136       7.888  -6.907  21.264  1.00  7.37           C  
ATOM   2066  C   ASP A 136       7.799  -5.398  21.164  1.00  7.37           C  
ATOM   2067  O   ASP A 136       7.708  -4.693  22.170  1.00  7.37           O  
ATOM   2068  CB  ASP A 136       7.500  -7.367  22.669  1.00  7.37           C  
ATOM   2069  CG  ASP A 136       5.974  -7.244  22.966  1.00  7.37           C  
ATOM   2070  OD1 ASP A 136       5.188  -7.102  22.037  1.00  7.37           O  
ATOM   2071  OD2 ASP A 136       5.609  -7.315  24.115  1.00  7.37           O  
ATOM   2072  H   ASP A 136       9.922  -7.239  21.738  1.00  7.37           H  
ATOM   2073  HA  ASP A 136       7.234  -7.364  20.523  1.00  7.37           H  
ATOM   2074 1HB  ASP A 136       7.804  -8.406  22.803  1.00  7.37           H  
ATOM   2075 2HB  ASP A 136       8.053  -6.772  23.403  1.00  7.37           H  
ATOM   2076  N   VAL A 137       7.791  -4.916  19.929  1.00  7.56           N  
ATOM   2077  CA  VAL A 137       7.949  -3.506  19.584  1.00  7.56           C  
ATOM   2078  C   VAL A 137       7.002  -2.549  20.319  1.00  7.56           C  
ATOM   2079  O   VAL A 137       7.266  -1.346  20.433  1.00  7.56           O  
ATOM   2080  CB  VAL A 137       7.815  -3.346  18.081  1.00  7.56           C  
ATOM   2081  CG1 VAL A 137       6.389  -3.567  17.651  1.00  7.56           C  
ATOM   2082  CG2 VAL A 137       8.315  -2.014  17.733  1.00  7.56           C  
ATOM   2083  H   VAL A 137       7.824  -5.617  19.187  1.00  7.56           H  
ATOM   2084  HA  VAL A 137       8.972  -3.230  19.825  1.00  7.56           H  
ATOM   2085  HB  VAL A 137       8.422  -4.107  17.584  1.00  7.56           H  
ATOM   2086 1HG1 VAL A 137       6.321  -3.463  16.572  1.00  7.56           H  
ATOM   2087 2HG1 VAL A 137       6.075  -4.572  17.940  1.00  7.56           H  
ATOM   2088 3HG1 VAL A 137       5.750  -2.842  18.125  1.00  7.56           H  
ATOM   2089 1HG2 VAL A 137       8.260  -1.858  16.658  1.00  7.56           H  
ATOM   2090 2HG2 VAL A 137       7.718  -1.287  18.246  1.00  7.56           H  
ATOM   2091 3HG2 VAL A 137       9.342  -1.945  18.067  1.00  7.56           H  
ATOM   2092  N   ARG A 138       5.902  -3.088  20.833  1.00  7.70           N  
ATOM   2093  CA  ARG A 138       4.885  -2.356  21.570  1.00  7.70           C  
ATOM   2094  C   ARG A 138       5.441  -1.789  22.886  1.00  7.70           C  
ATOM   2095  O   ARG A 138       4.841  -0.892  23.495  1.00  7.70           O  
ATOM   2096  CB  ARG A 138       3.726  -3.276  21.896  1.00  7.70           C  
ATOM   2097  CG  ARG A 138       2.935  -3.752  20.698  1.00  7.70           C  
ATOM   2098  CD  ARG A 138       1.859  -4.710  21.092  1.00  7.70           C  
ATOM   2099  NE  ARG A 138       2.398  -5.959  21.631  1.00  7.70           N  
ATOM   2100  CZ  ARG A 138       1.672  -6.979  22.098  1.00  7.70           C  
ATOM   2101  NH1 ARG A 138       0.350  -6.945  22.105  1.00  7.70           N  
ATOM   2102  NH2 ARG A 138       2.331  -8.010  22.549  1.00  7.70           N  
ATOM   2103  H   ARG A 138       5.777  -4.085  20.713  1.00  7.70           H  
ATOM   2104  HA  ARG A 138       4.534  -1.528  20.950  1.00  7.70           H  
ATOM   2105 1HB  ARG A 138       4.109  -4.165  22.412  1.00  7.70           H  
ATOM   2106 2HB  ARG A 138       3.040  -2.773  22.575  1.00  7.70           H  
ATOM   2107 1HG  ARG A 138       2.478  -2.900  20.197  1.00  7.70           H  
ATOM   2108 2HG  ARG A 138       3.612  -4.262  20.007  1.00  7.70           H  
ATOM   2109 1HD  ARG A 138       1.230  -4.256  21.855  1.00  7.70           H  
ATOM   2110 2HD  ARG A 138       1.254  -4.952  20.220  1.00  7.70           H  
ATOM   2111  HE  ARG A 138       3.425  -6.094  21.684  1.00  7.70           H  
ATOM   2112 1HH1 ARG A 138      -0.136  -6.133  21.751  1.00  7.70           H  
ATOM   2113 2HH1 ARG A 138      -0.172  -7.729  22.466  1.00  7.70           H  
ATOM   2114 1HH2 ARG A 138       3.368  -7.954  22.514  1.00  7.70           H  
ATOM   2115 2HH2 ARG A 138       1.857  -8.813  22.920  1.00  7.70           H  
ATOM   2116  N   PHE A 139       6.623  -2.272  23.298  1.00  7.78           N  
ATOM   2117  CA  PHE A 139       7.283  -1.800  24.509  1.00  7.78           C  
ATOM   2118  C   PHE A 139       7.427  -0.287  24.501  1.00  7.78           C  
ATOM   2119  O   PHE A 139       7.460   0.345  25.557  1.00  7.78           O  
ATOM   2120  CB  PHE A 139       8.722  -2.345  24.600  1.00  7.78           C  
ATOM   2121  CG  PHE A 139       9.708  -1.595  23.666  1.00  7.78           C  
ATOM   2122  CD1 PHE A 139      10.439  -0.495  24.121  1.00  7.78           C  
ATOM   2123  CD2 PHE A 139       9.883  -1.984  22.359  1.00  7.78           C  
ATOM   2124  CE1 PHE A 139      11.306   0.194  23.271  1.00  7.78           C  
ATOM   2125  CE2 PHE A 139      10.743  -1.304  21.505  1.00  7.78           C  
ATOM   2126  CZ  PHE A 139      11.452  -0.214  21.961  1.00  7.78           C  
ATOM   2127  H   PHE A 139       7.061  -3.024  22.762  1.00  7.78           H  
ATOM   2128  HA  PHE A 139       6.697  -2.107  25.376  1.00  7.78           H  
ATOM   2129 1HB  PHE A 139       9.086  -2.266  25.620  1.00  7.78           H  
ATOM   2130 2HB  PHE A 139       8.729  -3.402  24.319  1.00  7.78           H  
ATOM   2131  HD1 PHE A 139      10.312  -0.176  25.152  1.00  7.78           H  
ATOM   2132  HD2 PHE A 139       9.331  -2.839  22.005  1.00  7.78           H  
ATOM   2133  HE1 PHE A 139      11.863   1.052  23.641  1.00  7.78           H  
ATOM   2134  HE2 PHE A 139      10.858  -1.637  20.470  1.00  7.78           H  
ATOM   2135  HZ  PHE A 139      12.125   0.314  21.287  1.00  7.78           H  
ATOM   2136  N   LEU A 140       7.508   0.314  23.321  1.00  7.81           N  
ATOM   2137  CA  LEU A 140       7.704   1.734  23.303  1.00  7.81           C  
ATOM   2138  C   LEU A 140       6.476   2.458  23.828  1.00  7.81           C  
ATOM   2139  O   LEU A 140       6.591   3.503  24.477  1.00  7.81           O  
ATOM   2140  CB  LEU A 140       8.066   2.200  21.940  1.00  7.81           C  
ATOM   2141  CG  LEU A 140       8.478   3.574  21.916  1.00  7.81           C  
ATOM   2142  CD1 LEU A 140       9.679   3.737  22.835  1.00  7.81           C  
ATOM   2143  CD2 LEU A 140       8.798   3.883  20.582  1.00  7.81           C  
ATOM   2144  H   LEU A 140       7.448  -0.222  22.450  1.00  7.81           H  
ATOM   2145  HA  LEU A 140       8.536   1.966  23.960  1.00  7.81           H  
ATOM   2146 1HB  LEU A 140       8.875   1.585  21.552  1.00  7.81           H  
ATOM   2147 2HB  LEU A 140       7.218   2.092  21.298  1.00  7.81           H  
ATOM   2148  HG  LEU A 140       7.689   4.224  22.280  1.00  7.81           H  
ATOM   2149 1HD1 LEU A 140      10.018   4.764  22.824  1.00  7.81           H  
ATOM   2150 2HD1 LEU A 140       9.391   3.469  23.838  1.00  7.81           H  
ATOM   2151 3HD1 LEU A 140      10.481   3.086  22.497  1.00  7.81           H  
ATOM   2152 1HD2 LEU A 140       9.143   4.882  20.515  1.00  7.81           H  
ATOM   2153 2HD2 LEU A 140       9.557   3.205  20.301  1.00  7.81           H  
ATOM   2154 3HD2 LEU A 140       7.930   3.750  19.960  1.00  7.81           H  
ATOM   2155  N   ASP A 141       5.282   1.937  23.512  1.00  7.81           N  
ATOM   2156  CA  ASP A 141       4.063   2.556  23.995  1.00  7.81           C  
ATOM   2157  C   ASP A 141       4.048   2.449  25.502  1.00  7.81           C  
ATOM   2158  O   ASP A 141       3.584   3.361  26.200  1.00  7.81           O  
ATOM   2159  CB  ASP A 141       2.811   1.904  23.403  1.00  7.81           C  
ATOM   2160  CG  ASP A 141       1.525   2.628  23.851  1.00  7.81           C  
ATOM   2161  OD1 ASP A 141       1.364   3.802  23.582  1.00  7.81           O  
ATOM   2162  OD2 ASP A 141       0.703   2.018  24.492  1.00  7.81           O  
ATOM   2163  H   ASP A 141       5.225   1.066  22.989  1.00  7.81           H  
ATOM   2164  HA  ASP A 141       4.070   3.609  23.714  1.00  7.81           H  
ATOM   2165 1HB  ASP A 141       2.875   1.914  22.312  1.00  7.81           H  
ATOM   2166 2HB  ASP A 141       2.766   0.858  23.718  1.00  7.81           H  
ATOM   2167  N   ALA A 142       4.568   1.328  26.017  1.00  7.77           N  
ATOM   2168  CA  ALA A 142       4.635   1.163  27.460  1.00  7.77           C  
ATOM   2169  C   ALA A 142       5.513   2.263  28.051  1.00  7.77           C  
ATOM   2170  O   ALA A 142       5.157   2.869  29.057  1.00  7.77           O  
ATOM   2171  CB  ALA A 142       5.164  -0.207  27.832  1.00  7.77           C  
ATOM   2172  H   ALA A 142       4.904   0.603  25.377  1.00  7.77           H  
ATOM   2173  HA  ALA A 142       3.629   1.271  27.864  1.00  7.77           H  
ATOM   2174 1HB  ALA A 142       5.182  -0.301  28.919  1.00  7.77           H  
ATOM   2175 2HB  ALA A 142       4.517  -0.972  27.409  1.00  7.77           H  
ATOM   2176 3HB  ALA A 142       6.163  -0.332  27.450  1.00  7.77           H  
ATOM   2177  N   ILE A 143       6.618   2.594  27.378  1.00  7.69           N  
ATOM   2178  CA  ILE A 143       7.480   3.661  27.878  1.00  7.69           C  
ATOM   2179  C   ILE A 143       6.762   5.008  27.857  1.00  7.69           C  
ATOM   2180  O   ILE A 143       6.777   5.757  28.842  1.00  7.69           O  
ATOM   2181  CB  ILE A 143       8.803   3.741  27.096  1.00  7.69           C  
ATOM   2182  CG1 ILE A 143       9.645   2.488  27.384  1.00  7.69           C  
ATOM   2183  CG2 ILE A 143       9.558   5.008  27.433  1.00  7.69           C  
ATOM   2184  CD1 ILE A 143      10.846   2.337  26.486  1.00  7.69           C  
ATOM   2185  H   ILE A 143       6.877   2.060  26.544  1.00  7.69           H  
ATOM   2186  HA  ILE A 143       7.730   3.429  28.916  1.00  7.69           H  
ATOM   2187  HB  ILE A 143       8.580   3.738  26.036  1.00  7.69           H  
ATOM   2188 1HG1 ILE A 143       9.981   2.524  28.419  1.00  7.69           H  
ATOM   2189 2HG1 ILE A 143       9.012   1.605  27.256  1.00  7.69           H  
ATOM   2190 1HG2 ILE A 143      10.481   5.048  26.857  1.00  7.69           H  
ATOM   2191 2HG2 ILE A 143       8.945   5.877  27.194  1.00  7.69           H  
ATOM   2192 3HG2 ILE A 143       9.783   5.004  28.476  1.00  7.69           H  
ATOM   2193 1HD1 ILE A 143      11.387   1.429  26.750  1.00  7.69           H  
ATOM   2194 2HD1 ILE A 143      10.521   2.276  25.459  1.00  7.69           H  
ATOM   2195 3HD1 ILE A 143      11.503   3.197  26.608  1.00  7.69           H  
ATOM   2196  N   GLY A 144       6.098   5.315  26.741  1.00  7.60           N  
ATOM   2197  CA  GLY A 144       5.359   6.568  26.652  1.00  7.60           C  
ATOM   2198  C   GLY A 144       4.287   6.649  27.745  1.00  7.60           C  
ATOM   2199  O   GLY A 144       4.048   7.715  28.310  1.00  7.60           O  
ATOM   2200  H   GLY A 144       6.119   4.668  25.949  1.00  7.60           H  
ATOM   2201 1HA  GLY A 144       6.048   7.408  26.742  1.00  7.60           H  
ATOM   2202 2HA  GLY A 144       4.889   6.635  25.671  1.00  7.60           H  
ATOM   2203  N   SER A 145       3.673   5.501  28.066  1.00  7.50           N  
ATOM   2204  CA  SER A 145       2.639   5.400  29.087  1.00  7.50           C  
ATOM   2205  C   SER A 145       3.207   5.551  30.505  1.00  7.50           C  
ATOM   2206  O   SER A 145       2.592   6.195  31.356  1.00  7.50           O  
ATOM   2207  CB  SER A 145       1.955   4.048  28.981  1.00  7.50           C  
ATOM   2208  OG  SER A 145       1.314   3.889  27.730  1.00  7.50           O  
ATOM   2209  H   SER A 145       3.903   4.659  27.539  1.00  7.50           H  
ATOM   2210  HA  SER A 145       1.914   6.195  28.924  1.00  7.50           H  
ATOM   2211 1HB  SER A 145       2.683   3.259  29.121  1.00  7.50           H  
ATOM   2212 2HB  SER A 145       1.225   3.958  29.781  1.00  7.50           H  
ATOM   2213  HG  SER A 145       2.060   3.771  27.081  1.00  7.50           H  
ATOM   2214  N   ASP A 146       4.374   4.935  30.763  1.00  7.43           N  
ATOM   2215  CA  ASP A 146       5.031   4.986  32.072  1.00  7.43           C  
ATOM   2216  C   ASP A 146       5.459   6.391  32.483  1.00  7.43           C  
ATOM   2217  O   ASP A 146       5.426   6.734  33.667  1.00  7.43           O  
ATOM   2218  CB  ASP A 146       6.259   4.064  32.125  1.00  7.43           C  
ATOM   2219  CG  ASP A 146       5.924   2.546  32.218  1.00  7.43           C  
ATOM   2220  OD1 ASP A 146       4.786   2.206  32.476  1.00  7.43           O  
ATOM   2221  OD2 ASP A 146       6.833   1.751  32.071  1.00  7.43           O  
ATOM   2222  H   ASP A 146       4.812   4.394  30.022  1.00  7.43           H  
ATOM   2223  HA  ASP A 146       4.317   4.630  32.814  1.00  7.43           H  
ATOM   2224 1HB  ASP A 146       6.850   4.225  31.221  1.00  7.43           H  
ATOM   2225 2HB  ASP A 146       6.882   4.341  32.972  1.00  7.43           H  
ATOM   2226  N   ILE A 147       5.875   7.212  31.525  1.00  7.39           N  
ATOM   2227  CA  ILE A 147       6.299   8.558  31.884  1.00  7.39           C  
ATOM   2228  C   ILE A 147       5.097   9.390  32.347  1.00  7.39           C  
ATOM   2229  O   ILE A 147       4.077   9.483  31.670  1.00  7.39           O  
ATOM   2230  CB  ILE A 147       7.047   9.229  30.724  1.00  7.39           C  
ATOM   2231  CG1 ILE A 147       8.339   8.466  30.441  1.00  7.39           C  
ATOM   2232  CG2 ILE A 147       7.346  10.698  31.066  1.00  7.39           C  
ATOM   2233  CD1 ILE A 147       9.036   8.882  29.166  1.00  7.39           C  
ATOM   2234  H   ILE A 147       5.918   6.885  30.557  1.00  7.39           H  
ATOM   2235  HA  ILE A 147       6.992   8.486  32.716  1.00  7.39           H  
ATOM   2236  HB  ILE A 147       6.439   9.156  29.828  1.00  7.39           H  
ATOM   2237 1HG1 ILE A 147       9.012   8.625  31.271  1.00  7.39           H  
ATOM   2238 2HG1 ILE A 147       8.112   7.399  30.379  1.00  7.39           H  
ATOM   2239 1HG2 ILE A 147       7.871  11.169  30.236  1.00  7.39           H  
ATOM   2240 2HG2 ILE A 147       6.415  11.223  31.242  1.00  7.39           H  
ATOM   2241 3HG2 ILE A 147       7.958  10.745  31.956  1.00  7.39           H  
ATOM   2242 1HD1 ILE A 147       9.946   8.296  29.039  1.00  7.39           H  
ATOM   2243 2HD1 ILE A 147       8.370   8.700  28.322  1.00  7.39           H  
ATOM   2244 3HD1 ILE A 147       9.285   9.938  29.214  1.00  7.39           H  
ATOM   2245  N   LYS A 148       5.247   9.980  33.530  1.00  7.39           N  
ATOM   2246  CA  LYS A 148       4.230  10.758  34.247  1.00  7.39           C  
ATOM   2247  C   LYS A 148       3.590  11.956  33.550  1.00  7.39           C  
ATOM   2248  O   LYS A 148       2.420  12.258  33.784  1.00  7.39           O  
ATOM   2249  CB  LYS A 148       4.835  11.266  35.548  1.00  7.39           C  
ATOM   2250  CG  LYS A 148       3.896  12.047  36.445  1.00  7.39           C  
ATOM   2251  CD  LYS A 148       4.596  12.432  37.752  1.00  7.39           C  
ATOM   2252  CE  LYS A 148       3.680  13.236  38.667  1.00  7.39           C  
ATOM   2253  NZ  LYS A 148       4.356  13.601  39.944  1.00  7.39           N  
ATOM   2254  H   LYS A 148       6.133   9.841  33.997  1.00  7.39           H  
ATOM   2255  HA  LYS A 148       3.423  10.066  34.492  1.00  7.39           H  
ATOM   2256 1HB  LYS A 148       5.209  10.422  36.124  1.00  7.39           H  
ATOM   2257 2HB  LYS A 148       5.675  11.918  35.318  1.00  7.39           H  
ATOM   2258 1HG  LYS A 148       3.578  12.956  35.930  1.00  7.39           H  
ATOM   2259 2HG  LYS A 148       3.016  11.446  36.671  1.00  7.39           H  
ATOM   2260 1HD  LYS A 148       4.919  11.527  38.270  1.00  7.39           H  
ATOM   2261 2HD  LYS A 148       5.480  13.029  37.519  1.00  7.39           H  
ATOM   2262 1HE  LYS A 148       3.375  14.148  38.155  1.00  7.39           H  
ATOM   2263 2HE  LYS A 148       2.794  12.644  38.894  1.00  7.39           H  
ATOM   2264 1HZ  LYS A 148       3.720  14.130  40.524  1.00  7.39           H  
ATOM   2265 2HZ  LYS A 148       4.633  12.760  40.431  1.00  7.39           H  
ATOM   2266 3HZ  LYS A 148       5.174  14.159  39.746  1.00  7.39           H  
ATOM   2267  N   ASN A 149       4.359  12.680  32.761  1.00  7.42           N  
ATOM   2268  CA  ASN A 149       3.878  13.933  32.204  1.00  7.42           C  
ATOM   2269  C   ASN A 149       2.801  13.790  31.113  1.00  7.42           C  
ATOM   2270  O   ASN A 149       3.021  13.102  30.113  1.00  7.42           O  
ATOM   2271  CB  ASN A 149       5.064  14.733  31.765  1.00  7.42           C  
ATOM   2272  CG  ASN A 149       5.773  15.127  33.005  1.00  7.42           C  
ATOM   2273  OD1 ASN A 149       5.121  15.650  33.915  1.00  7.42           O  
ATOM   2274  ND2 ASN A 149       7.026  14.870  33.113  1.00  7.42           N  
ATOM   2275  H   ASN A 149       5.297  12.366  32.571  1.00  7.42           H  
ATOM   2276  HA  ASN A 149       3.489  14.486  33.040  1.00  7.42           H  
ATOM   2277 1HB  ASN A 149       5.720  14.135  31.128  1.00  7.42           H  
ATOM   2278 2HB  ASN A 149       4.751  15.618  31.209  1.00  7.42           H  
ATOM   2279 1HD2 ASN A 149       7.506  15.121  33.984  1.00  7.42           H  
ATOM   2280 2HD2 ASN A 149       7.532  14.449  32.363  1.00  7.42           H  
ATOM   2281  N   PRO A 150       1.629  14.450  31.273  1.00  7.46           N  
ATOM   2282  CA  PRO A 150       0.501  14.383  30.374  1.00  7.46           C  
ATOM   2283  C   PRO A 150       0.889  14.679  28.952  1.00  7.46           C  
ATOM   2284  O   PRO A 150       1.715  15.550  28.675  1.00  7.46           O  
ATOM   2285  CB  PRO A 150      -0.428  15.475  30.914  1.00  7.46           C  
ATOM   2286  CG  PRO A 150      -0.124  15.534  32.380  1.00  7.46           C  
ATOM   2287  CD  PRO A 150       1.362  15.294  32.482  1.00  7.46           C  
ATOM   2288  HA  PRO A 150       0.032  13.392  30.453  1.00  7.46           H  
ATOM   2289 1HB  PRO A 150      -0.233  16.423  30.388  1.00  7.46           H  
ATOM   2290 2HB  PRO A 150      -1.473  15.207  30.701  1.00  7.46           H  
ATOM   2291 1HG  PRO A 150      -0.425  16.509  32.791  1.00  7.46           H  
ATOM   2292 2HG  PRO A 150      -0.705  14.770  32.918  1.00  7.46           H  
ATOM   2293 1HD  PRO A 150       1.938  16.233  32.461  1.00  7.46           H  
ATOM   2294 2HD  PRO A 150       1.484  14.725  33.419  1.00  7.46           H  
ATOM   2295  N   ASP A 151       0.290  13.901  28.070  1.00  7.48           N  
ATOM   2296  CA  ASP A 151       0.458  13.932  26.627  1.00  7.48           C  
ATOM   2297  C   ASP A 151       1.846  13.523  26.116  1.00  7.48           C  
ATOM   2298  O   ASP A 151       2.031  13.408  24.902  1.00  7.48           O  
ATOM   2299  CB  ASP A 151       0.097  15.320  26.085  1.00  7.48           C  
ATOM   2300  CG  ASP A 151      -1.366  15.694  26.371  1.00  7.48           C  
ATOM   2301  OD1 ASP A 151      -2.216  14.845  26.226  1.00  7.48           O  
ATOM   2302  OD2 ASP A 151      -1.612  16.814  26.745  1.00  7.48           O  
ATOM   2303  H   ASP A 151      -0.359  13.219  28.434  1.00  7.48           H  
ATOM   2304  HA  ASP A 151      -0.259  13.228  26.203  1.00  7.48           H  
ATOM   2305 1HB  ASP A 151       0.751  16.081  26.504  1.00  7.48           H  
ATOM   2306 2HB  ASP A 151       0.246  15.328  25.004  1.00  7.48           H  
ATOM   2307  N   ILE A 152       2.776  13.117  26.996  1.00  7.43           N  
ATOM   2308  CA  ILE A 152       4.065  12.656  26.477  1.00  7.43           C  
ATOM   2309  C   ILE A 152       3.848  11.417  25.619  1.00  7.43           C  
ATOM   2310  O   ILE A 152       4.529  11.213  24.615  1.00  7.43           O  
ATOM   2311  CB  ILE A 152       5.041  12.369  27.633  1.00  7.43           C  
ATOM   2312  CG1 ILE A 152       6.482  12.253  27.125  1.00  7.43           C  
ATOM   2313  CG2 ILE A 152       4.662  11.105  28.365  1.00  7.43           C  
ATOM   2314  CD1 ILE A 152       6.810  10.872  26.652  1.00  7.43           C  
ATOM   2315  H   ILE A 152       2.636  13.181  28.010  1.00  7.43           H  
ATOM   2316  HA  ILE A 152       4.494  13.441  25.855  1.00  7.43           H  
ATOM   2317  HB  ILE A 152       4.988  13.188  28.342  1.00  7.43           H  
ATOM   2318 1HG1 ILE A 152       6.629  12.950  26.301  1.00  7.43           H  
ATOM   2319 2HG1 ILE A 152       7.169  12.511  27.929  1.00  7.43           H  
ATOM   2320 1HG2 ILE A 152       5.329  10.979  29.173  1.00  7.43           H  
ATOM   2321 2HG2 ILE A 152       3.655  11.181  28.754  1.00  7.43           H  
ATOM   2322 3HG2 ILE A 152       4.731  10.239  27.716  1.00  7.43           H  
ATOM   2323 1HD1 ILE A 152       7.838  10.833  26.301  1.00  7.43           H  
ATOM   2324 2HD1 ILE A 152       6.677  10.169  27.474  1.00  7.43           H  
ATOM   2325 3HD1 ILE A 152       6.138  10.611  25.845  1.00  7.43           H  
ATOM   2326  N   LYS A 153       2.831  10.641  25.989  1.00  7.31           N  
ATOM   2327  CA  LYS A 153       2.389   9.449  25.295  1.00  7.31           C  
ATOM   2328  C   LYS A 153       1.943   9.748  23.869  1.00  7.31           C  
ATOM   2329  O   LYS A 153       2.091   8.910  22.986  1.00  7.31           O  
ATOM   2330  CB  LYS A 153       1.255   8.787  26.075  1.00  7.31           C  
ATOM   2331  CG  LYS A 153       0.688   7.479  25.470  1.00  7.31           C  
ATOM   2332  CD  LYS A 153      -0.364   6.883  26.416  1.00  7.31           C  
ATOM   2333  CE  LYS A 153      -1.224   5.748  25.793  1.00  7.31           C  
ATOM   2334  NZ  LYS A 153      -0.453   4.517  25.452  1.00  7.31           N  
ATOM   2335  H   LYS A 153       2.345  10.910  26.832  1.00  7.31           H  
ATOM   2336  HA  LYS A 153       3.227   8.755  25.246  1.00  7.31           H  
ATOM   2337 1HB  LYS A 153       1.604   8.558  27.086  1.00  7.31           H  
ATOM   2338 2HB  LYS A 153       0.428   9.492  26.167  1.00  7.31           H  
ATOM   2339 1HG  LYS A 153       0.227   7.684  24.501  1.00  7.31           H  
ATOM   2340 2HG  LYS A 153       1.493   6.749  25.329  1.00  7.31           H  
ATOM   2341 1HD  LYS A 153       0.144   6.477  27.290  1.00  7.31           H  
ATOM   2342 2HD  LYS A 153      -1.028   7.678  26.747  1.00  7.31           H  
ATOM   2343 1HE  LYS A 153      -1.982   5.481  26.528  1.00  7.31           H  
ATOM   2344 2HE  LYS A 153      -1.718   6.117  24.894  1.00  7.31           H  
ATOM   2345 1HZ  LYS A 153      -1.067   3.804  25.087  1.00  7.31           H  
ATOM   2346 2HZ  LYS A 153       0.267   4.669  24.743  1.00  7.31           H  
ATOM   2347 3HZ  LYS A 153       0.008   4.156  26.285  1.00  7.31           H  
ATOM   2348  N   GLU A 154       1.331  10.921  23.654  1.00  7.13           N  
ATOM   2349  CA  GLU A 154       0.816  11.266  22.340  1.00  7.13           C  
ATOM   2350  C   GLU A 154       1.973  11.612  21.420  1.00  7.13           C  
ATOM   2351  O   GLU A 154       1.933  11.308  20.225  1.00  7.13           O  
ATOM   2352  CB  GLU A 154      -0.144  12.456  22.430  1.00  7.13           C  
ATOM   2353  CG  GLU A 154      -1.446  12.193  23.208  1.00  7.13           C  
ATOM   2354  CD  GLU A 154      -2.352  11.157  22.584  1.00  7.13           C  
ATOM   2355  OE1 GLU A 154      -2.646  11.271  21.417  1.00  7.13           O  
ATOM   2356  OE2 GLU A 154      -2.757  10.256  23.282  1.00  7.13           O  
ATOM   2357  H   GLU A 154       1.279  11.616  24.387  1.00  7.13           H  
ATOM   2358  HA  GLU A 154       0.290  10.405  21.928  1.00  7.13           H  
ATOM   2359 1HB  GLU A 154       0.363  13.291  22.912  1.00  7.13           H  
ATOM   2360 2HB  GLU A 154      -0.414  12.779  21.426  1.00  7.13           H  
ATOM   2361 1HG  GLU A 154      -1.177  11.860  24.211  1.00  7.13           H  
ATOM   2362 2HG  GLU A 154      -1.989  13.134  23.309  1.00  7.13           H  
ATOM   2363  N   LEU A 155       3.003  12.244  21.996  1.00  6.91           N  
ATOM   2364  CA  LEU A 155       4.193  12.638  21.247  1.00  6.91           C  
ATOM   2365  C   LEU A 155       5.100  11.437  20.989  1.00  6.91           C  
ATOM   2366  O   LEU A 155       5.721  11.318  19.931  1.00  6.91           O  
ATOM   2367  CB  LEU A 155       4.977  13.700  22.028  1.00  6.91           C  
ATOM   2368  CG  LEU A 155       4.283  15.065  22.206  1.00  6.91           C  
ATOM   2369  CD1 LEU A 155       5.122  15.943  23.141  1.00  6.91           C  
ATOM   2370  CD2 LEU A 155       4.122  15.731  20.831  1.00  6.91           C  
ATOM   2371  H   LEU A 155       2.928  12.474  22.989  1.00  6.91           H  
ATOM   2372  HA  LEU A 155       3.880  13.049  20.288  1.00  6.91           H  
ATOM   2373 1HB  LEU A 155       5.182  13.303  23.026  1.00  6.91           H  
ATOM   2374 2HB  LEU A 155       5.928  13.868  21.526  1.00  6.91           H  
ATOM   2375  HG  LEU A 155       3.298  14.917  22.664  1.00  6.91           H  
ATOM   2376 1HD1 LEU A 155       4.630  16.907  23.273  1.00  6.91           H  
ATOM   2377 2HD1 LEU A 155       5.222  15.449  24.109  1.00  6.91           H  
ATOM   2378 3HD1 LEU A 155       6.108  16.097  22.706  1.00  6.91           H  
ATOM   2379 1HD2 LEU A 155       3.628  16.699  20.941  1.00  6.91           H  
ATOM   2380 2HD2 LEU A 155       5.102  15.877  20.380  1.00  6.91           H  
ATOM   2381 3HD2 LEU A 155       3.518  15.090  20.184  1.00  6.91           H  
ATOM   2382  N   ALA A 156       5.183  10.553  21.977  1.00  6.64           N  
ATOM   2383  CA  ALA A 156       6.019   9.371  21.897  1.00  6.64           C  
ATOM   2384  C   ALA A 156       5.541   8.434  20.810  1.00  6.64           C  
ATOM   2385  O   ALA A 156       4.348   8.291  20.566  1.00  6.64           O  
ATOM   2386  CB  ALA A 156       6.019   8.627  23.224  1.00  6.64           C  
ATOM   2387  H   ALA A 156       4.671  10.720  22.837  1.00  6.64           H  
ATOM   2388  HA  ALA A 156       7.026   9.693  21.654  1.00  6.64           H  
ATOM   2389 1HB  ALA A 156       6.668   7.751  23.145  1.00  6.64           H  
ATOM   2390 2HB  ALA A 156       6.383   9.282  23.999  1.00  6.64           H  
ATOM   2391 3HB  ALA A 156       5.005   8.309  23.456  1.00  6.64           H  
ATOM   2392  N   TYR A 157       6.476   7.744  20.184  1.00  6.35           N  
ATOM   2393  CA  TYR A 157       6.080   6.735  19.228  1.00  6.35           C  
ATOM   2394  C   TYR A 157       5.484   5.554  19.936  1.00  6.35           C  
ATOM   2395  O   TYR A 157       5.852   5.251  21.067  1.00  6.35           O  
ATOM   2396  CB  TYR A 157       7.237   6.290  18.362  1.00  6.35           C  
ATOM   2397  CG  TYR A 157       7.559   7.263  17.372  1.00  6.35           C  
ATOM   2398  CD1 TYR A 157       7.463   8.617  17.648  1.00  6.35           C  
ATOM   2399  CD2 TYR A 157       7.895   6.829  16.145  1.00  6.35           C  
ATOM   2400  CE1 TYR A 157       7.703   9.511  16.653  1.00  6.35           C  
ATOM   2401  CE2 TYR A 157       8.115   7.724  15.176  1.00  6.35           C  
ATOM   2402  CZ  TYR A 157       8.014   9.027  15.406  1.00  6.35           C  
ATOM   2403  OH  TYR A 157       8.157   9.852  14.381  1.00  6.35           O  
ATOM   2404  H   TYR A 157       7.448   7.907  20.383  1.00  6.35           H  
ATOM   2405  HA  TYR A 157       5.312   7.155  18.581  1.00  6.35           H  
ATOM   2406 1HB  TYR A 157       8.096   6.112  18.947  1.00  6.35           H  
ATOM   2407 2HB  TYR A 157       6.982   5.356  17.856  1.00  6.35           H  
ATOM   2408  HD1 TYR A 157       7.182   8.974  18.632  1.00  6.35           H  
ATOM   2409  HD2 TYR A 157       7.951   5.754  15.933  1.00  6.35           H  
ATOM   2410  HE1 TYR A 157       7.612  10.581  16.840  1.00  6.35           H  
ATOM   2411  HE2 TYR A 157       8.344   7.396  14.176  1.00  6.35           H  
ATOM   2412  HH  TYR A 157       7.694   9.469  13.571  1.00  6.35           H  
ATOM   2413  N   GLU A 158       4.566   4.877  19.265  1.00  6.02           N  
ATOM   2414  CA  GLU A 158       4.003   3.661  19.823  1.00  6.02           C  
ATOM   2415  C   GLU A 158       4.977   2.500  19.639  1.00  6.02           C  
ATOM   2416  O   GLU A 158       4.974   1.541  20.415  1.00  6.02           O  
ATOM   2417  CB  GLU A 158       2.675   3.335  19.137  1.00  6.02           C  
ATOM   2418  CG  GLU A 158       1.564   4.352  19.406  1.00  6.02           C  
ATOM   2419  CD  GLU A 158       0.259   4.021  18.706  1.00  6.02           C  
ATOM   2420  OE1 GLU A 158       0.219   3.047  17.992  1.00  6.02           O  
ATOM   2421  OE2 GLU A 158      -0.689   4.752  18.878  1.00  6.02           O  
ATOM   2422  H   GLU A 158       4.273   5.202  18.354  1.00  6.02           H  
ATOM   2423  HA  GLU A 158       3.834   3.807  20.892  1.00  6.02           H  
ATOM   2424 1HB  GLU A 158       2.827   3.277  18.058  1.00  6.02           H  
ATOM   2425 2HB  GLU A 158       2.325   2.358  19.471  1.00  6.02           H  
ATOM   2426 1HG  GLU A 158       1.387   4.392  20.483  1.00  6.02           H  
ATOM   2427 2HG  GLU A 158       1.905   5.337  19.086  1.00  6.02           H  
ATOM   2428  N   LYS A 159       5.770   2.585  18.561  1.00  5.65           N  
ATOM   2429  CA  LYS A 159       6.700   1.532  18.177  1.00  5.65           C  
ATOM   2430  C   LYS A 159       8.075   2.019  17.669  1.00  5.65           C  
ATOM   2431  O   LYS A 159       8.148   2.942  16.858  1.00  5.65           O  
ATOM   2432  CB  LYS A 159       6.043   0.719  17.053  1.00  5.65           C  
ATOM   2433  CG  LYS A 159       4.773  -0.041  17.445  1.00  5.65           C  
ATOM   2434  CD  LYS A 159       4.233  -0.864  16.282  1.00  5.65           C  
ATOM   2435  CE  LYS A 159       2.978  -1.628  16.679  1.00  5.65           C  
ATOM   2436  NZ  LYS A 159       2.415  -2.406  15.534  1.00  5.65           N  
ATOM   2437  H   LYS A 159       5.713   3.413  17.991  1.00  5.65           H  
ATOM   2438  HA  LYS A 159       6.871   0.894  19.046  1.00  5.65           H  
ATOM   2439 1HB  LYS A 159       5.762   1.402  16.255  1.00  5.65           H  
ATOM   2440 2HB  LYS A 159       6.751   0.028  16.627  1.00  5.65           H  
ATOM   2441 1HG  LYS A 159       4.980  -0.681  18.302  1.00  5.65           H  
ATOM   2442 2HG  LYS A 159       3.999   0.663  17.730  1.00  5.65           H  
ATOM   2443 1HD  LYS A 159       3.993  -0.201  15.451  1.00  5.65           H  
ATOM   2444 2HD  LYS A 159       4.989  -1.565  15.949  1.00  5.65           H  
ATOM   2445 1HE  LYS A 159       3.222  -2.315  17.490  1.00  5.65           H  
ATOM   2446 2HE  LYS A 159       2.226  -0.920  17.032  1.00  5.65           H  
ATOM   2447 1HZ  LYS A 159       1.585  -2.898  15.835  1.00  5.65           H  
ATOM   2448 2HZ  LYS A 159       2.176  -1.773  14.783  1.00  5.65           H  
ATOM   2449 3HZ  LYS A 159       3.100  -3.071  15.208  1.00  5.65           H  
ATOM   2450  N   THR A 160       9.138   1.326  18.095  1.00  5.23           N  
ATOM   2451  CA  THR A 160      10.511   1.455  17.566  1.00  5.23           C  
ATOM   2452  C   THR A 160      11.103   0.072  17.318  1.00  5.23           C  
ATOM   2453  O   THR A 160      11.614  -0.544  18.249  1.00  5.23           O  
ATOM   2454  CB  THR A 160      11.501   2.251  18.432  1.00  5.23           C  
ATOM   2455  OG1 THR A 160      11.046   3.591  18.590  1.00  5.23           O  
ATOM   2456  CG2 THR A 160      12.872   2.237  17.778  1.00  5.23           C  
ATOM   2457  H   THR A 160       8.969   0.626  18.810  1.00  5.23           H  
ATOM   2458  HA  THR A 160      10.470   2.020  16.641  1.00  5.23           H  
ATOM   2459  HB  THR A 160      11.569   1.787  19.414  1.00  5.23           H  
ATOM   2460  HG1 THR A 160      10.963   4.004  17.722  1.00  5.23           H  
ATOM   2461 1HG2 THR A 160      13.576   2.785  18.395  1.00  5.23           H  
ATOM   2462 2HG2 THR A 160      13.215   1.206  17.665  1.00  5.23           H  
ATOM   2463 3HG2 THR A 160      12.804   2.695  16.806  1.00  5.23           H  
ATOM   2464  N   PRO A 161      11.041  -0.446  16.087  1.00  4.79           N  
ATOM   2465  CA  PRO A 161      11.481  -1.772  15.701  1.00  4.79           C  
ATOM   2466  C   PRO A 161      12.932  -1.999  16.058  1.00  4.79           C  
ATOM   2467  O   PRO A 161      13.751  -1.073  16.004  1.00  4.79           O  
ATOM   2468  CB  PRO A 161      11.262  -1.769  14.184  1.00  4.79           C  
ATOM   2469  CG  PRO A 161      10.180  -0.743  13.959  1.00  4.79           C  
ATOM   2470  CD  PRO A 161      10.427   0.323  14.982  1.00  4.79           C  
ATOM   2471  HA  PRO A 161      10.840  -2.528  16.190  1.00  4.79           H  
ATOM   2472 1HB  PRO A 161      12.200  -1.517  13.662  1.00  4.79           H  
ATOM   2473 2HB  PRO A 161      10.970  -2.771  13.838  1.00  4.79           H  
ATOM   2474 1HG  PRO A 161      10.237  -0.352  12.931  1.00  4.79           H  
ATOM   2475 2HG  PRO A 161       9.190  -1.208  14.059  1.00  4.79           H  
ATOM   2476 1HD  PRO A 161      11.121   1.087  14.588  1.00  4.79           H  
ATOM   2477 2HD  PRO A 161       9.444   0.735  15.257  1.00  4.79           H  
ATOM   2478  N   VAL A 162      13.279  -3.251  16.326  1.00  4.32           N  
ATOM   2479  CA  VAL A 162      14.647  -3.613  16.679  1.00  4.32           C  
ATOM   2480  C   VAL A 162      15.631  -3.185  15.600  1.00  4.32           C  
ATOM   2481  O   VAL A 162      16.751  -2.796  15.912  1.00  4.32           O  
ATOM   2482  CB  VAL A 162      14.797  -5.105  16.973  1.00  4.32           C  
ATOM   2483  CG1 VAL A 162      16.282  -5.435  17.128  1.00  4.32           C  
ATOM   2484  CG2 VAL A 162      14.056  -5.428  18.253  1.00  4.32           C  
ATOM   2485  H   VAL A 162      12.565  -3.970  16.333  1.00  4.32           H  
ATOM   2486  HA  VAL A 162      14.899  -3.090  17.598  1.00  4.32           H  
ATOM   2487  HB  VAL A 162      14.397  -5.689  16.145  1.00  4.32           H  
ATOM   2488 1HG1 VAL A 162      16.403  -6.495  17.342  1.00  4.32           H  
ATOM   2489 2HG1 VAL A 162      16.809  -5.189  16.205  1.00  4.32           H  
ATOM   2490 3HG1 VAL A 162      16.700  -4.849  17.948  1.00  4.32           H  
ATOM   2491 1HG2 VAL A 162      14.159  -6.488  18.487  1.00  4.32           H  
ATOM   2492 2HG2 VAL A 162      14.475  -4.839  19.059  1.00  4.32           H  
ATOM   2493 3HG2 VAL A 162      13.003  -5.179  18.133  1.00  4.32           H  
ATOM   2494  N   LYS A 163      15.230  -3.241  14.332  1.00  3.86           N  
ATOM   2495  CA  LYS A 163      16.128  -2.813  13.267  1.00  3.86           C  
ATOM   2496  C   LYS A 163      16.576  -1.356  13.474  1.00  3.86           C  
ATOM   2497  O   LYS A 163      17.712  -1.006  13.142  1.00  3.86           O  
ATOM   2498  CB  LYS A 163      15.441  -2.919  11.907  1.00  3.86           C  
ATOM   2499  CG  LYS A 163      15.199  -4.335  11.405  1.00  3.86           C  
ATOM   2500  CD  LYS A 163      14.488  -4.301  10.052  1.00  3.86           C  
ATOM   2501  CE  LYS A 163      14.210  -5.693   9.510  1.00  3.86           C  
ATOM   2502  NZ  LYS A 163      13.471  -5.637   8.220  1.00  3.86           N  
ATOM   2503  H   LYS A 163      14.302  -3.572  14.115  1.00  3.86           H  
ATOM   2504  HA  LYS A 163      17.013  -3.449  13.278  1.00  3.86           H  
ATOM   2505 1HB  LYS A 163      14.470  -2.414  11.953  1.00  3.86           H  
ATOM   2506 2HB  LYS A 163      16.037  -2.397  11.160  1.00  3.86           H  
ATOM   2507 1HG  LYS A 163      16.152  -4.856  11.299  1.00  3.86           H  
ATOM   2508 2HG  LYS A 163      14.583  -4.877  12.121  1.00  3.86           H  
ATOM   2509 1HD  LYS A 163      13.539  -3.761  10.150  1.00  3.86           H  
ATOM   2510 2HD  LYS A 163      15.110  -3.766   9.334  1.00  3.86           H  
ATOM   2511 1HE  LYS A 163      15.155  -6.213   9.354  1.00  3.86           H  
ATOM   2512 2HE  LYS A 163      13.616  -6.250  10.234  1.00  3.86           H  
ATOM   2513 1HZ  LYS A 163      13.301  -6.574   7.884  1.00  3.86           H  
ATOM   2514 2HZ  LYS A 163      12.588  -5.162   8.363  1.00  3.86           H  
ATOM   2515 3HZ  LYS A 163      14.018  -5.129   7.541  1.00  3.86           H  
ATOM   2516  N   SER A 164      15.696  -0.506  14.029  1.00  3.42           N  
ATOM   2517  CA  SER A 164      16.034   0.891  14.255  1.00  3.42           C  
ATOM   2518  C   SER A 164      16.929   0.987  15.481  1.00  3.42           C  
ATOM   2519  O   SER A 164      17.816   1.841  15.536  1.00  3.42           O  
ATOM   2520  CB  SER A 164      14.791   1.732  14.420  1.00  3.42           C  
ATOM   2521  OG  SER A 164      14.044   1.763  13.235  1.00  3.42           O  
ATOM   2522  H   SER A 164      14.793  -0.838  14.350  1.00  3.42           H  
ATOM   2523  HA  SER A 164      16.588   1.262  13.393  1.00  3.42           H  
ATOM   2524 1HB  SER A 164      14.184   1.334  15.227  1.00  3.42           H  
ATOM   2525 2HB  SER A 164      15.078   2.726  14.682  1.00  3.42           H  
ATOM   2526  HG  SER A 164      13.743   0.859  13.093  1.00  3.42           H  
ATOM   2527  N   ILE A 165      16.752   0.057  16.426  1.00  3.05           N  
ATOM   2528  CA  ILE A 165      17.591   0.002  17.624  1.00  3.05           C  
ATOM   2529  C   ILE A 165      19.010  -0.314  17.131  1.00  3.05           C  
ATOM   2530  O   ILE A 165      20.006   0.228  17.620  1.00  3.05           O  
ATOM   2531  CB  ILE A 165      17.104  -1.054  18.642  1.00  3.05           C  
ATOM   2532  CG1 ILE A 165      15.657  -0.714  19.121  1.00  3.05           C  
ATOM   2533  CG2 ILE A 165      18.057  -1.125  19.842  1.00  3.05           C  
ATOM   2534  CD1 ILE A 165      15.510   0.624  19.797  1.00  3.05           C  
ATOM   2535  H   ILE A 165      15.979  -0.607  16.309  1.00  3.05           H  
ATOM   2536  HA  ILE A 165      17.595   0.976  18.101  1.00  3.05           H  
ATOM   2537  HB  ILE A 165      17.084  -2.026  18.172  1.00  3.05           H  
ATOM   2538 1HG1 ILE A 165      14.994  -0.723  18.255  1.00  3.05           H  
ATOM   2539 2HG1 ILE A 165      15.327  -1.488  19.811  1.00  3.05           H  
ATOM   2540 1HG2 ILE A 165      17.711  -1.886  20.540  1.00  3.05           H  
ATOM   2541 2HG2 ILE A 165      19.054  -1.380  19.497  1.00  3.05           H  
ATOM   2542 3HG2 ILE A 165      18.085  -0.156  20.341  1.00  3.05           H  
ATOM   2543 1HD1 ILE A 165      14.467   0.766  20.089  1.00  3.05           H  
ATOM   2544 2HD1 ILE A 165      16.143   0.657  20.684  1.00  3.05           H  
ATOM   2545 3HD1 ILE A 165      15.805   1.412  19.108  1.00  3.05           H  
ATOM   2546  N   GLY A 166      19.077  -1.210  16.141  1.00  2.72           N  
ATOM   2547  CA  GLY A 166      20.306  -1.591  15.462  1.00  2.72           C  
ATOM   2548  C   GLY A 166      20.968  -0.363  14.827  1.00  2.72           C  
ATOM   2549  O   GLY A 166      22.153  -0.114  15.046  1.00  2.72           O  
ATOM   2550  H   GLY A 166      18.209  -1.648  15.844  1.00  2.72           H  
ATOM   2551 1HA  GLY A 166      20.989  -2.060  16.169  1.00  2.72           H  
ATOM   2552 2HA  GLY A 166      20.074  -2.328  14.693  1.00  2.72           H  
ATOM   2553  N   GLU A 167      20.203   0.415  14.051  1.00  2.44           N  
ATOM   2554  CA  GLU A 167      20.754   1.610  13.398  1.00  2.44           C  
ATOM   2555  C   GLU A 167      21.304   2.577  14.467  1.00  2.44           C  
ATOM   2556  O   GLU A 167      22.383   3.166  14.291  1.00  2.44           O  
ATOM   2557  CB  GLU A 167      19.662   2.294  12.559  1.00  2.44           C  
ATOM   2558  CG  GLU A 167      20.102   3.397  11.553  1.00  2.44           C  
ATOM   2559  CD  GLU A 167      20.893   2.854  10.359  1.00  2.44           C  
ATOM   2560  OE1 GLU A 167      20.969   1.660  10.212  1.00  2.44           O  
ATOM   2561  OE2 GLU A 167      21.344   3.646   9.550  1.00  2.44           O  
ATOM   2562  H   GLU A 167      19.234   0.139  13.880  1.00  2.44           H  
ATOM   2563  HA  GLU A 167      21.575   1.308  12.747  1.00  2.44           H  
ATOM   2564 1HB  GLU A 167      19.121   1.531  11.996  1.00  2.44           H  
ATOM   2565 2HB  GLU A 167      18.938   2.754  13.236  1.00  2.44           H  
ATOM   2566 1HG  GLU A 167      19.214   3.904  11.174  1.00  2.44           H  
ATOM   2567 2HG  GLU A 167      20.707   4.131  12.082  1.00  2.44           H  
ATOM   2568  N   ILE A 168      20.603   2.687  15.609  1.00  2.21           N  
ATOM   2569  CA  ILE A 168      21.090   3.534  16.690  1.00  2.21           C  
ATOM   2570  C   ILE A 168      22.410   3.003  17.189  1.00  2.21           C  
ATOM   2571  O   ILE A 168      23.377   3.744  17.336  1.00  2.21           O  
ATOM   2572  CB  ILE A 168      20.193   3.570  17.944  1.00  2.21           C  
ATOM   2573  CG1 ILE A 168      18.910   4.197  17.740  1.00  2.21           C  
ATOM   2574  CG2 ILE A 168      20.893   4.268  18.987  1.00  2.21           C  
ATOM   2575  CD1 ILE A 168      17.995   3.972  18.939  1.00  2.21           C  
ATOM   2576  H   ILE A 168      19.711   2.198  15.704  1.00  2.21           H  
ATOM   2577  HA  ILE A 168      21.235   4.547  16.311  1.00  2.21           H  
ATOM   2578  HB  ILE A 168      19.999   2.560  18.277  1.00  2.21           H  
ATOM   2579 1HG1 ILE A 168      19.034   5.261  17.592  1.00  2.21           H  
ATOM   2580 2HG1 ILE A 168      18.465   3.776  16.863  1.00  2.21           H  
ATOM   2581 1HG2 ILE A 168      20.293   4.279  19.888  1.00  2.21           H  
ATOM   2582 2HG2 ILE A 168      21.818   3.769  19.177  1.00  2.21           H  
ATOM   2583 3HG2 ILE A 168      21.080   5.274  18.659  1.00  2.21           H  
ATOM   2584 1HD1 ILE A 168      17.039   4.436  18.783  1.00  2.21           H  
ATOM   2585 2HD1 ILE A 168      17.855   2.919  19.096  1.00  2.21           H  
ATOM   2586 3HD1 ILE A 168      18.455   4.404  19.821  1.00  2.21           H  
ATOM   2587  N   THR A 169      22.454   1.695  17.417  1.00  2.02           N  
ATOM   2588  CA  THR A 169      23.625   1.028  17.937  1.00  2.02           C  
ATOM   2589  C   THR A 169      24.837   1.262  17.053  1.00  2.02           C  
ATOM   2590  O   THR A 169      25.935   1.517  17.555  1.00  2.02           O  
ATOM   2591  CB  THR A 169      23.362  -0.464  18.071  1.00  2.02           C  
ATOM   2592  OG1 THR A 169      22.264  -0.653  18.962  1.00  2.02           O  
ATOM   2593  CG2 THR A 169      24.584  -1.153  18.585  1.00  2.02           C  
ATOM   2594  H   THR A 169      21.614   1.140  17.258  1.00  2.02           H  
ATOM   2595  HA  THR A 169      23.837   1.429  18.927  1.00  2.02           H  
ATOM   2596  HB  THR A 169      23.115  -0.879  17.109  1.00  2.02           H  
ATOM   2597  HG1 THR A 169      21.467  -0.214  18.575  1.00  2.02           H  
ATOM   2598 1HG2 THR A 169      24.396  -2.213  18.658  1.00  2.02           H  
ATOM   2599 2HG2 THR A 169      25.393  -0.982  17.893  1.00  2.02           H  
ATOM   2600 3HG2 THR A 169      24.850  -0.754  19.564  1.00  2.02           H  
ATOM   2601  N   GLU A 170      24.664   1.185  15.733  1.00  1.86           N  
ATOM   2602  CA  GLU A 170      25.816   1.406  14.873  1.00  1.86           C  
ATOM   2603  C   GLU A 170      26.344   2.828  15.068  1.00  1.86           C  
ATOM   2604  O   GLU A 170      27.561   3.033  15.141  1.00  1.86           O  
ATOM   2605  CB  GLU A 170      25.463   1.142  13.408  1.00  1.86           C  
ATOM   2606  CG  GLU A 170      25.227  -0.346  13.060  1.00  1.86           C  
ATOM   2607  CD  GLU A 170      26.481  -1.206  13.205  1.00  1.86           C  
ATOM   2608  OE1 GLU A 170      27.490  -0.854  12.649  1.00  1.86           O  
ATOM   2609  OE2 GLU A 170      26.425  -2.219  13.882  1.00  1.86           O  
ATOM   2610  H   GLU A 170      23.744   0.952  15.354  1.00  1.86           H  
ATOM   2611  HA  GLU A 170      26.601   0.715  15.164  1.00  1.86           H  
ATOM   2612 1HB  GLU A 170      24.545   1.686  13.160  1.00  1.86           H  
ATOM   2613 2HB  GLU A 170      26.255   1.525  12.767  1.00  1.86           H  
ATOM   2614 1HG  GLU A 170      24.456  -0.736  13.726  1.00  1.86           H  
ATOM   2615 2HG  GLU A 170      24.855  -0.415  12.040  1.00  1.86           H  
ATOM   2616  N   LEU A 171      25.446   3.801  15.241  1.00  1.72           N  
ATOM   2617  CA  LEU A 171      25.917   5.150  15.515  1.00  1.72           C  
ATOM   2618  C   LEU A 171      26.623   5.255  16.849  1.00  1.72           C  
ATOM   2619  O   LEU A 171      27.666   5.902  16.957  1.00  1.72           O  
ATOM   2620  CB  LEU A 171      24.818   6.187  15.483  1.00  1.72           C  
ATOM   2621  CG  LEU A 171      25.355   7.548  15.862  1.00  1.72           C  
ATOM   2622  CD1 LEU A 171      26.491   7.902  14.937  1.00  1.72           C  
ATOM   2623  CD2 LEU A 171      24.224   8.563  15.817  1.00  1.72           C  
ATOM   2624  H   LEU A 171      24.444   3.602  15.164  1.00  1.72           H  
ATOM   2625  HA  LEU A 171      26.630   5.413  14.738  1.00  1.72           H  
ATOM   2626 1HB  LEU A 171      24.395   6.239  14.481  1.00  1.72           H  
ATOM   2627 2HB  LEU A 171      24.034   5.910  16.190  1.00  1.72           H  
ATOM   2628  HG  LEU A 171      25.770   7.511  16.852  1.00  1.72           H  
ATOM   2629 1HD1 LEU A 171      26.893   8.876  15.202  1.00  1.72           H  
ATOM   2630 2HD1 LEU A 171      27.271   7.155  15.028  1.00  1.72           H  
ATOM   2631 3HD1 LEU A 171      26.165   7.914  13.960  1.00  1.72           H  
ATOM   2632 1HD2 LEU A 171      24.602   9.551  16.081  1.00  1.72           H  
ATOM   2633 2HD2 LEU A 171      23.799   8.593  14.846  1.00  1.72           H  
ATOM   2634 3HD2 LEU A 171      23.459   8.269  16.522  1.00  1.72           H  
ATOM   2635  N   MET A 172      26.048   4.640  17.875  1.00  1.62           N  
ATOM   2636  CA  MET A 172      26.606   4.735  19.217  1.00  1.62           C  
ATOM   2637  C   MET A 172      28.033   4.185  19.219  1.00  1.62           C  
ATOM   2638  O   MET A 172      28.939   4.782  19.813  1.00  1.62           O  
ATOM   2639  CB  MET A 172      25.746   3.902  20.163  1.00  1.62           C  
ATOM   2640  CG  MET A 172      24.303   4.393  20.366  1.00  1.62           C  
ATOM   2641  SD  MET A 172      24.112   5.859  21.276  1.00  1.62           S  
ATOM   2642  CE  MET A 172      22.375   6.249  21.292  1.00  1.62           C  
ATOM   2643  H   MET A 172      25.184   4.122  17.714  1.00  1.62           H  
ATOM   2644  HA  MET A 172      26.628   5.779  19.529  1.00  1.62           H  
ATOM   2645 1HB  MET A 172      25.695   2.880  19.795  1.00  1.62           H  
ATOM   2646 2HB  MET A 172      26.217   3.867  21.138  1.00  1.62           H  
ATOM   2647 1HG  MET A 172      23.909   4.593  19.409  1.00  1.62           H  
ATOM   2648 2HG  MET A 172      23.731   3.625  20.816  1.00  1.62           H  
ATOM   2649 1HE  MET A 172      22.211   7.136  21.892  1.00  1.62           H  
ATOM   2650 2HE  MET A 172      22.044   6.444  20.288  1.00  1.62           H  
ATOM   2651 3HE  MET A 172      21.820   5.427  21.715  1.00  1.62           H  
ATOM   2652  N   LYS A 173      28.257   3.078  18.491  1.00  1.54           N  
ATOM   2653  CA  LYS A 173      29.595   2.505  18.402  1.00  1.54           C  
ATOM   2654  C   LYS A 173      30.549   3.456  17.687  1.00  1.54           C  
ATOM   2655  O   LYS A 173      31.695   3.637  18.121  1.00  1.54           O  
ATOM   2656  CB  LYS A 173      29.569   1.156  17.677  1.00  1.54           C  
ATOM   2657  CG  LYS A 173      28.928   0.009  18.466  1.00  1.54           C  
ATOM   2658  CD  LYS A 173      29.145  -1.330  17.760  1.00  1.54           C  
ATOM   2659  CE  LYS A 173      28.325  -1.407  16.487  1.00  1.54           C  
ATOM   2660  NZ  LYS A 173      28.400  -2.741  15.825  1.00  1.54           N  
ATOM   2661  H   LYS A 173      27.477   2.617  18.019  1.00  1.54           H  
ATOM   2662  HA  LYS A 173      29.972   2.350  19.413  1.00  1.54           H  
ATOM   2663 1HB  LYS A 173      29.004   1.268  16.744  1.00  1.54           H  
ATOM   2664 2HB  LYS A 173      30.583   0.866  17.412  1.00  1.54           H  
ATOM   2665 1HG  LYS A 173      29.363  -0.036  19.463  1.00  1.54           H  
ATOM   2666 2HG  LYS A 173      27.859   0.190  18.563  1.00  1.54           H  
ATOM   2667 1HD  LYS A 173      30.200  -1.449  17.514  1.00  1.54           H  
ATOM   2668 2HD  LYS A 173      28.847  -2.143  18.421  1.00  1.54           H  
ATOM   2669 1HE  LYS A 173      27.294  -1.199  16.724  1.00  1.54           H  
ATOM   2670 2HE  LYS A 173      28.679  -0.649  15.786  1.00  1.54           H  
ATOM   2671 1HZ  LYS A 173      27.799  -2.683  14.986  1.00  1.54           H  
ATOM   2672 2HZ  LYS A 173      29.347  -2.952  15.559  1.00  1.54           H  
ATOM   2673 3HZ  LYS A 173      28.052  -3.455  16.439  1.00  1.54           H  
ATOM   2674  N   LYS A 174      30.072   4.104  16.617  1.00  1.48           N  
ATOM   2675  CA  LYS A 174      30.916   5.036  15.885  1.00  1.48           C  
ATOM   2676  C   LYS A 174      31.288   6.227  16.754  1.00  1.48           C  
ATOM   2677  O   LYS A 174      32.445   6.658  16.744  1.00  1.48           O  
ATOM   2678  CB  LYS A 174      30.228   5.475  14.595  1.00  1.48           C  
ATOM   2679  CG  LYS A 174      30.171   4.366  13.554  1.00  1.48           C  
ATOM   2680  CD  LYS A 174      29.435   4.774  12.295  1.00  1.48           C  
ATOM   2681  CE  LYS A 174      29.419   3.615  11.299  1.00  1.48           C  
ATOM   2682  NZ  LYS A 174      28.684   3.949  10.055  1.00  1.48           N  
ATOM   2683  H   LYS A 174      29.122   3.919  16.283  1.00  1.48           H  
ATOM   2684  HA  LYS A 174      31.838   4.522  15.617  1.00  1.48           H  
ATOM   2685 1HB  LYS A 174      29.210   5.774  14.817  1.00  1.48           H  
ATOM   2686 2HB  LYS A 174      30.744   6.333  14.169  1.00  1.48           H  
ATOM   2687 1HG  LYS A 174      31.188   4.084  13.284  1.00  1.48           H  
ATOM   2688 2HG  LYS A 174      29.684   3.494  13.982  1.00  1.48           H  
ATOM   2689 1HD  LYS A 174      28.406   5.042  12.550  1.00  1.48           H  
ATOM   2690 2HD  LYS A 174      29.921   5.637  11.842  1.00  1.48           H  
ATOM   2691 1HE  LYS A 174      30.446   3.357  11.045  1.00  1.48           H  
ATOM   2692 2HE  LYS A 174      28.943   2.751  11.770  1.00  1.48           H  
ATOM   2693 1HZ  LYS A 174      28.702   3.154   9.431  1.00  1.48           H  
ATOM   2694 2HZ  LYS A 174      27.728   4.173  10.287  1.00  1.48           H  
ATOM   2695 3HZ  LYS A 174      29.119   4.741   9.605  1.00  1.48           H  
ATOM   2696  N   VAL A 175      30.337   6.714  17.559  1.00  1.45           N  
ATOM   2697  CA  VAL A 175      30.635   7.833  18.444  1.00  1.45           C  
ATOM   2698  C   VAL A 175      31.663   7.422  19.475  1.00  1.45           C  
ATOM   2699  O   VAL A 175      32.631   8.139  19.693  1.00  1.45           O  
ATOM   2700  CB  VAL A 175      29.371   8.388  19.139  1.00  1.45           C  
ATOM   2701  CG1 VAL A 175      29.766   9.413  20.227  1.00  1.45           C  
ATOM   2702  CG2 VAL A 175      28.493   9.095  18.094  1.00  1.45           C  
ATOM   2703  H   VAL A 175      29.397   6.318  17.526  1.00  1.45           H  
ATOM   2704  HA  VAL A 175      31.059   8.641  17.843  1.00  1.45           H  
ATOM   2705  HB  VAL A 175      28.820   7.568  19.611  1.00  1.45           H  
ATOM   2706 1HG1 VAL A 175      28.867   9.796  20.703  1.00  1.45           H  
ATOM   2707 2HG1 VAL A 175      30.393   8.924  20.974  1.00  1.45           H  
ATOM   2708 3HG1 VAL A 175      30.321  10.239  19.767  1.00  1.45           H  
ATOM   2709 1HG2 VAL A 175      27.611   9.499  18.570  1.00  1.45           H  
ATOM   2710 2HG2 VAL A 175      29.061   9.911  17.638  1.00  1.45           H  
ATOM   2711 3HG2 VAL A 175      28.206   8.383  17.330  1.00  1.45           H  
ATOM   2712  N   LYS A 176      31.505   6.251  20.091  1.00  1.44           N  
ATOM   2713  CA  LYS A 176      32.500   5.840  21.073  1.00  1.44           C  
ATOM   2714  C   LYS A 176      33.890   5.804  20.429  1.00  1.44           C  
ATOM   2715  O   LYS A 176      34.877   6.220  21.038  1.00  1.44           O  
ATOM   2716  CB  LYS A 176      32.147   4.486  21.681  1.00  1.44           C  
ATOM   2717  CG  LYS A 176      33.100   4.041  22.797  1.00  1.44           C  
ATOM   2718  CD  LYS A 176      32.616   2.762  23.456  1.00  1.44           C  
ATOM   2719  CE  LYS A 176      33.550   2.305  24.582  1.00  1.44           C  
ATOM   2720  NZ  LYS A 176      33.714   3.370  25.629  1.00  1.44           N  
ATOM   2721  H   LYS A 176      30.689   5.665  19.898  1.00  1.44           H  
ATOM   2722  HA  LYS A 176      32.521   6.578  21.874  1.00  1.44           H  
ATOM   2723 1HB  LYS A 176      31.134   4.526  22.089  1.00  1.44           H  
ATOM   2724 2HB  LYS A 176      32.152   3.726  20.895  1.00  1.44           H  
ATOM   2725 1HG  LYS A 176      34.095   3.881  22.383  1.00  1.44           H  
ATOM   2726 2HG  LYS A 176      33.157   4.824  23.556  1.00  1.44           H  
ATOM   2727 1HD  LYS A 176      31.622   2.922  23.868  1.00  1.44           H  
ATOM   2728 2HD  LYS A 176      32.552   1.973  22.708  1.00  1.44           H  
ATOM   2729 1HE  LYS A 176      33.110   1.425  25.050  1.00  1.44           H  
ATOM   2730 2HE  LYS A 176      34.527   2.042  24.179  1.00  1.44           H  
ATOM   2731 1HZ  LYS A 176      34.303   3.044  26.376  1.00  1.44           H  
ATOM   2732 2HZ  LYS A 176      34.122   4.188  25.212  1.00  1.44           H  
ATOM   2733 3HZ  LYS A 176      32.792   3.627  26.002  1.00  1.44           H  
ATOM   2734  N   GLY A 177      33.961   5.311  19.188  1.00  1.43           N  
ATOM   2735  CA  GLY A 177      35.209   5.234  18.439  1.00  1.43           C  
ATOM   2736  C   GLY A 177      35.876   6.602  18.243  1.00  1.43           C  
ATOM   2737  O   GLY A 177      37.049   6.785  18.581  1.00  1.43           O  
ATOM   2738  H   GLY A 177      33.110   4.956  18.748  1.00  1.43           H  
ATOM   2739 1HA  GLY A 177      35.894   4.556  18.947  1.00  1.43           H  
ATOM   2740 2HA  GLY A 177      34.996   4.801  17.463  1.00  1.43           H  
ATOM   2741  N   ASP A 178      35.134   7.555  17.673  1.00  1.41           N  
ATOM   2742  CA  ASP A 178      35.657   8.898  17.405  1.00  1.41           C  
ATOM   2743  C   ASP A 178      35.442   9.957  18.503  1.00  1.41           C  
ATOM   2744  O   ASP A 178      35.927  11.077  18.361  1.00  1.41           O  
ATOM   2745  CB  ASP A 178      35.118   9.447  16.068  1.00  1.41           C  
ATOM   2746  CG  ASP A 178      35.707   8.807  14.757  1.00  1.41           C  
ATOM   2747  OD1 ASP A 178      36.795   8.256  14.787  1.00  1.41           O  
ATOM   2748  OD2 ASP A 178      35.101   8.979  13.706  1.00  1.41           O  
ATOM   2749  H   ASP A 178      34.168   7.336  17.421  1.00  1.41           H  
ATOM   2750  HA  ASP A 178      36.734   8.797  17.283  1.00  1.41           H  
ATOM   2751 1HB  ASP A 178      34.033   9.282  16.057  1.00  1.41           H  
ATOM   2752 2HB  ASP A 178      35.261  10.525  16.039  1.00  1.41           H  
ATOM   2753  N   LEU A 179      34.828   9.612  19.635  1.00  1.39           N  
ATOM   2754  CA  LEU A 179      34.545  10.566  20.722  1.00  1.39           C  
ATOM   2755  C   LEU A 179      35.760  11.385  21.163  1.00  1.39           C  
ATOM   2756  O   LEU A 179      35.649  12.565  21.500  1.00  1.39           O  
ATOM   2757  CB  LEU A 179      34.041   9.825  21.953  1.00  1.39           C  
ATOM   2758  CG  LEU A 179      33.601  10.676  23.079  1.00  1.39           C  
ATOM   2759  CD1 LEU A 179      32.402  11.494  22.628  1.00  1.39           C  
ATOM   2760  CD2 LEU A 179      33.272   9.800  24.206  1.00  1.39           C  
ATOM   2761  H   LEU A 179      34.433   8.679  19.716  1.00  1.39           H  
ATOM   2762  HA  LEU A 179      33.771  11.250  20.371  1.00  1.39           H  
ATOM   2763 1HB  LEU A 179      33.191   9.236  21.682  1.00  1.39           H  
ATOM   2764 2HB  LEU A 179      34.821   9.153  22.306  1.00  1.39           H  
ATOM   2765  HG  LEU A 179      34.399  11.361  23.370  1.00  1.39           H  
ATOM   2766 1HD1 LEU A 179      32.056  12.113  23.436  1.00  1.39           H  
ATOM   2767 2HD1 LEU A 179      32.685  12.121  21.782  1.00  1.39           H  
ATOM   2768 3HD1 LEU A 179      31.606  10.820  22.325  1.00  1.39           H  
ATOM   2769 1HD2 LEU A 179      32.949  10.397  25.050  1.00  1.39           H  
ATOM   2770 2HD2 LEU A 179      32.490   9.125  23.896  1.00  1.39           H  
ATOM   2771 3HD2 LEU A 179      34.150   9.228  24.474  1.00  1.39           H  
ATOM   2772  N   GLU A 180      36.928  10.754  21.154  1.00  1.36           N  
ATOM   2773  CA  GLU A 180      38.192  11.367  21.555  1.00  1.36           C  
ATOM   2774  C   GLU A 180      38.501  12.618  20.729  1.00  1.36           C  
ATOM   2775  O   GLU A 180      39.260  13.485  21.160  1.00  1.36           O  
ATOM   2776  CB  GLU A 180      39.354  10.386  21.401  1.00  1.36           C  
ATOM   2777  CG  GLU A 180      40.665  10.918  21.971  1.00  1.36           C  
ATOM   2778  CD  GLU A 180      41.818   9.954  21.881  1.00  1.36           C  
ATOM   2779  OE1 GLU A 180      41.659   8.900  21.315  1.00  1.36           O  
ATOM   2780  OE2 GLU A 180      42.866  10.268  22.422  1.00  1.36           O  
ATOM   2781  H   GLU A 180      36.929   9.790  20.851  1.00  1.36           H  
ATOM   2782  HA  GLU A 180      38.115  11.660  22.603  1.00  1.36           H  
ATOM   2783 1HB  GLU A 180      39.113   9.450  21.902  1.00  1.36           H  
ATOM   2784 2HB  GLU A 180      39.505  10.167  20.342  1.00  1.36           H  
ATOM   2785 1HG  GLU A 180      40.929  11.830  21.434  1.00  1.36           H  
ATOM   2786 2HG  GLU A 180      40.500  11.182  23.013  1.00  1.36           H  
ATOM   2787  N   LYS A 181      37.967  12.669  19.511  1.00  1.31           N  
ATOM   2788  CA  LYS A 181      38.218  13.735  18.565  1.00  1.31           C  
ATOM   2789  C   LYS A 181      37.316  14.957  18.793  1.00  1.31           C  
ATOM   2790  O   LYS A 181      37.443  15.953  18.077  1.00  1.31           O  
ATOM   2791  CB  LYS A 181      38.016  13.175  17.164  1.00  1.31           C  
ATOM   2792  CG  LYS A 181      39.011  12.065  16.827  1.00  1.31           C  
ATOM   2793  CD  LYS A 181      38.696  11.396  15.507  1.00  1.31           C  
ATOM   2794  CE  LYS A 181      39.677  10.269  15.216  1.00  1.31           C  
ATOM   2795  NZ  LYS A 181      39.268   9.462  14.040  1.00  1.31           N  
ATOM   2796  H   LYS A 181      37.320  11.939  19.221  1.00  1.31           H  
ATOM   2797  HA  LYS A 181      39.252  14.056  18.678  1.00  1.31           H  
ATOM   2798 1HB  LYS A 181      37.004  12.799  17.053  1.00  1.31           H  
ATOM   2799 2HB  LYS A 181      38.144  13.973  16.435  1.00  1.31           H  
ATOM   2800 1HG  LYS A 181      40.020  12.474  16.793  1.00  1.31           H  
ATOM   2801 2HG  LYS A 181      38.969  11.307  17.615  1.00  1.31           H  
ATOM   2802 1HD  LYS A 181      37.691  10.978  15.548  1.00  1.31           H  
ATOM   2803 2HD  LYS A 181      38.735  12.125  14.700  1.00  1.31           H  
ATOM   2804 1HE  LYS A 181      40.658  10.700  15.024  1.00  1.31           H  
ATOM   2805 2HE  LYS A 181      39.740   9.615  16.086  1.00  1.31           H  
ATOM   2806 1HZ  LYS A 181      39.932   8.729  13.879  1.00  1.31           H  
ATOM   2807 2HZ  LYS A 181      38.337   9.033  14.234  1.00  1.31           H  
ATOM   2808 3HZ  LYS A 181      39.204  10.044  13.225  1.00  1.31           H  
ATOM   2809  N   VAL A 182      36.392  14.898  19.763  1.00  1.24           N  
ATOM   2810  CA  VAL A 182      35.560  16.072  20.014  1.00  1.24           C  
ATOM   2811  C   VAL A 182      36.395  17.124  20.729  1.00  1.24           C  
ATOM   2812  O   VAL A 182      36.927  16.886  21.815  1.00  1.24           O  
ATOM   2813  CB  VAL A 182      34.327  15.735  20.898  1.00  1.24           C  
ATOM   2814  CG1 VAL A 182      33.543  17.023  21.247  1.00  1.24           C  
ATOM   2815  CG2 VAL A 182      33.395  14.789  20.159  1.00  1.24           C  
ATOM   2816  H   VAL A 182      36.275  14.058  20.332  1.00  1.24           H  
ATOM   2817  HA  VAL A 182      35.214  16.472  19.059  1.00  1.24           H  
ATOM   2818  HB  VAL A 182      34.669  15.272  21.825  1.00  1.24           H  
ATOM   2819 1HG1 VAL A 182      32.684  16.773  21.872  1.00  1.24           H  
ATOM   2820 2HG1 VAL A 182      34.190  17.718  21.791  1.00  1.24           H  
ATOM   2821 3HG1 VAL A 182      33.199  17.491  20.333  1.00  1.24           H  
ATOM   2822 1HG2 VAL A 182      32.540  14.556  20.786  1.00  1.24           H  
ATOM   2823 2HG2 VAL A 182      33.052  15.265  19.241  1.00  1.24           H  
ATOM   2824 3HG2 VAL A 182      33.926  13.867  19.915  1.00  1.24           H  
ATOM   2825  N   ASN A 183      36.484  18.304  20.116  1.00  1.16           N  
ATOM   2826  CA  ASN A 183      37.264  19.407  20.663  1.00  1.16           C  
ATOM   2827  C   ASN A 183      36.378  20.568  21.084  1.00  1.16           C  
ATOM   2828  O   ASN A 183      36.829  21.488  21.766  1.00  1.16           O  
ATOM   2829  CB  ASN A 183      38.319  19.858  19.676  1.00  1.16           C  
ATOM   2830  CG  ASN A 183      39.361  18.801  19.448  1.00  1.16           C  
ATOM   2831  OD1 ASN A 183      40.268  18.621  20.270  1.00  1.16           O  
ATOM   2832  ND2 ASN A 183      39.246  18.093  18.364  1.00  1.16           N  
ATOM   2833  H   ASN A 183      36.031  18.414  19.220  1.00  1.16           H  
ATOM   2834  HA  ASN A 183      37.779  19.054  21.556  1.00  1.16           H  
ATOM   2835 1HB  ASN A 183      37.847  20.102  18.724  1.00  1.16           H  
ATOM   2836 2HB  ASN A 183      38.803  20.762  20.046  1.00  1.16           H  
ATOM   2837 1HD2 ASN A 183      39.899  17.362  18.170  1.00  1.16           H  
ATOM   2838 2HD2 ASN A 183      38.488  18.258  17.732  1.00  1.16           H  
ATOM   2839  N   CYS A 184      35.124  20.550  20.659  1.00  1.08           N  
ATOM   2840  CA  CYS A 184      34.229  21.629  21.034  1.00  1.08           C  
ATOM   2841  C   CYS A 184      33.863  21.399  22.503  1.00  1.08           C  
ATOM   2842  O   CYS A 184      33.774  20.240  22.919  1.00  1.08           O  
ATOM   2843  CB  CYS A 184      32.951  21.612  20.218  1.00  1.08           C  
ATOM   2844  SG  CYS A 184      31.828  20.320  20.719  1.00  1.08           S  
ATOM   2845  H   CYS A 184      34.790  19.782  20.098  1.00  1.08           H  
ATOM   2846  HA  CYS A 184      34.737  22.573  20.875  1.00  1.08           H  
ATOM   2847 1HB  CYS A 184      32.446  22.566  20.300  1.00  1.08           H  
ATOM   2848 2HB  CYS A 184      33.188  21.467  19.163  1.00  1.08           H  
ATOM   2849  HG  CYS A 184      31.587  20.828  21.953  1.00  1.08           H  
ATOM   2850  N   PRO A 185      33.637  22.435  23.309  1.00  1.00           N  
ATOM   2851  CA  PRO A 185      33.117  22.334  24.656  1.00  1.00           C  
ATOM   2852  C   PRO A 185      31.810  21.579  24.615  1.00  1.00           C  
ATOM   2853  O   PRO A 185      31.027  21.765  23.676  1.00  1.00           O  
ATOM   2854  CB  PRO A 185      32.898  23.799  25.039  1.00  1.00           C  
ATOM   2855  CG  PRO A 185      33.900  24.559  24.203  1.00  1.00           C  
ATOM   2856  CD  PRO A 185      33.997  23.796  22.897  1.00  1.00           C  
ATOM   2857  HA  PRO A 185      33.855  21.837  25.312  1.00  1.00           H  
ATOM   2858 1HB  PRO A 185      31.864  24.095  24.816  1.00  1.00           H  
ATOM   2859 2HB  PRO A 185      33.046  23.935  26.122  1.00  1.00           H  
ATOM   2860 1HG  PRO A 185      33.558  25.594  24.051  1.00  1.00           H  
ATOM   2861 2HG  PRO A 185      34.867  24.617  24.726  1.00  1.00           H  
ATOM   2862 1HD  PRO A 185      33.310  24.176  22.146  1.00  1.00           H  
ATOM   2863 2HD  PRO A 185      35.049  23.839  22.574  1.00  1.00           H  
ATOM   2864  N   ALA A 186      31.542  20.776  25.627  1.00  0.95           N  
ATOM   2865  CA  ALA A 186      30.291  20.040  25.632  1.00  0.95           C  
ATOM   2866  C   ALA A 186      29.645  20.083  26.997  1.00  0.95           C  
ATOM   2867  O   ALA A 186      30.334  19.940  28.009  1.00  0.95           O  
ATOM   2868  CB  ALA A 186      30.546  18.585  25.228  1.00  0.95           C  
ATOM   2869  H   ALA A 186      32.210  20.656  26.374  1.00  0.95           H  
ATOM   2870  HA  ALA A 186      29.616  20.504  24.924  1.00  0.95           H  
ATOM   2871 1HB  ALA A 186      29.599  18.042  25.216  1.00  0.95           H  
ATOM   2872 2HB  ALA A 186      30.999  18.561  24.233  1.00  0.95           H  
ATOM   2873 3HB  ALA A 186      31.222  18.119  25.942  1.00  0.95           H  
ATOM   2874  N   LEU A 187      28.327  20.229  26.994  1.00  0.92           N  
ATOM   2875  CA  LEU A 187      27.494  20.176  28.182  1.00  0.92           C  
ATOM   2876  C   LEU A 187      26.621  18.961  28.171  1.00  0.92           C  
ATOM   2877  O   LEU A 187      25.725  18.844  27.345  1.00  0.92           O  
ATOM   2878  CB  LEU A 187      26.592  21.386  28.262  1.00  0.92           C  
ATOM   2879  CG  LEU A 187      25.573  21.398  29.384  1.00  0.92           C  
ATOM   2880  CD1 LEU A 187      26.246  21.381  30.691  1.00  0.92           C  
ATOM   2881  CD2 LEU A 187      24.759  22.635  29.269  1.00  0.92           C  
ATOM   2882  H   LEU A 187      27.873  20.391  26.098  1.00  0.92           H  
ATOM   2883  HA  LEU A 187      28.133  20.144  29.060  1.00  0.92           H  
ATOM   2884 1HB  LEU A 187      27.205  22.241  28.386  1.00  0.92           H  
ATOM   2885 2HB  LEU A 187      26.065  21.474  27.335  1.00  0.92           H  
ATOM   2886  HG  LEU A 187      24.937  20.516  29.315  1.00  0.92           H  
ATOM   2887 1HD1 LEU A 187      25.490  21.401  31.449  1.00  0.92           H  
ATOM   2888 2HD1 LEU A 187      26.848  20.478  30.794  1.00  0.92           H  
ATOM   2889 3HD1 LEU A 187      26.883  22.261  30.786  1.00  0.92           H  
ATOM   2890 1HD2 LEU A 187      24.041  22.680  30.066  1.00  0.92           H  
ATOM   2891 2HD2 LEU A 187      25.398  23.448  29.350  1.00  0.92           H  
ATOM   2892 3HD2 LEU A 187      24.250  22.669  28.317  1.00  0.92           H  
ATOM   2893  N   ILE A 188      26.847  18.074  29.100  1.00  0.92           N  
ATOM   2894  CA  ILE A 188      26.067  16.865  29.127  1.00  0.92           C  
ATOM   2895  C   ILE A 188      25.129  16.866  30.304  1.00  0.92           C  
ATOM   2896  O   ILE A 188      25.563  17.076  31.434  1.00  0.92           O  
ATOM   2897  CB  ILE A 188      26.991  15.636  29.193  1.00  0.92           C  
ATOM   2898  CG1 ILE A 188      27.882  15.590  27.936  1.00  0.92           C  
ATOM   2899  CG2 ILE A 188      26.173  14.363  29.329  1.00  0.92           C  
ATOM   2900  CD1 ILE A 188      28.988  14.567  28.017  1.00  0.92           C  
ATOM   2901  H   ILE A 188      27.597  18.232  29.776  1.00  0.92           H  
ATOM   2902  HA  ILE A 188      25.467  16.803  28.218  1.00  0.92           H  
ATOM   2903  HB  ILE A 188      27.654  15.734  30.054  1.00  0.92           H  
ATOM   2904 1HG1 ILE A 188      27.255  15.364  27.074  1.00  0.92           H  
ATOM   2905 2HG1 ILE A 188      28.338  16.569  27.785  1.00  0.92           H  
ATOM   2906 1HG2 ILE A 188      26.846  13.506  29.382  1.00  0.92           H  
ATOM   2907 2HG2 ILE A 188      25.568  14.407  30.237  1.00  0.92           H  
ATOM   2908 3HG2 ILE A 188      25.517  14.261  28.466  1.00  0.92           H  
ATOM   2909 1HD1 ILE A 188      29.568  14.592  27.102  1.00  0.92           H  
ATOM   2910 2HD1 ILE A 188      29.625  14.803  28.857  1.00  0.92           H  
ATOM   2911 3HD1 ILE A 188      28.567  13.571  28.150  1.00  0.92           H  
ATOM   2912  N   PHE A 189      23.854  16.651  30.040  1.00  0.95           N  
ATOM   2913  CA  PHE A 189      22.890  16.545  31.118  1.00  0.95           C  
ATOM   2914  C   PHE A 189      22.506  15.086  31.324  1.00  0.95           C  
ATOM   2915  O   PHE A 189      22.505  14.286  30.380  1.00  0.95           O  
ATOM   2916  CB  PHE A 189      21.622  17.328  30.839  1.00  0.95           C  
ATOM   2917  CG  PHE A 189      21.685  18.776  30.842  1.00  0.95           C  
ATOM   2918  CD1 PHE A 189      21.985  19.471  29.716  1.00  0.95           C  
ATOM   2919  CD2 PHE A 189      21.398  19.451  31.970  1.00  0.95           C  
ATOM   2920  CE1 PHE A 189      21.976  20.824  29.745  1.00  0.95           C  
ATOM   2921  CE2 PHE A 189      21.396  20.802  32.009  1.00  0.95           C  
ATOM   2922  CZ  PHE A 189      21.682  21.489  30.900  1.00  0.95           C  
ATOM   2923  H   PHE A 189      23.544  16.579  29.066  1.00  0.95           H  
ATOM   2924  HA  PHE A 189      23.337  16.917  32.035  1.00  0.95           H  
ATOM   2925 1HB  PHE A 189      21.328  17.076  29.876  1.00  0.95           H  
ATOM   2926 2HB  PHE A 189      20.830  17.007  31.516  1.00  0.95           H  
ATOM   2927  HD1 PHE A 189      22.218  18.938  28.793  1.00  0.95           H  
ATOM   2928  HD2 PHE A 189      21.164  18.881  32.843  1.00  0.95           H  
ATOM   2929  HE1 PHE A 189      22.200  21.384  28.848  1.00  0.95           H  
ATOM   2930  HE2 PHE A 189      21.153  21.322  32.925  1.00  0.95           H  
ATOM   2931  HZ  PHE A 189      21.672  22.569  30.921  1.00  0.95           H  
ATOM   2932  N   VAL A 190      22.201  14.744  32.569  1.00  1.03           N  
ATOM   2933  CA  VAL A 190      21.748  13.407  32.920  1.00  1.03           C  
ATOM   2934  C   VAL A 190      20.766  13.389  34.096  1.00  1.03           C  
ATOM   2935  O   VAL A 190      20.893  14.181  35.033  1.00  1.03           O  
ATOM   2936  CB  VAL A 190      22.981  12.552  33.235  1.00  1.03           C  
ATOM   2937  CG1 VAL A 190      23.708  13.125  34.410  1.00  1.03           C  
ATOM   2938  CG2 VAL A 190      22.604  11.128  33.532  1.00  1.03           C  
ATOM   2939  H   VAL A 190      22.319  15.446  33.296  1.00  1.03           H  
ATOM   2940  HA  VAL A 190      21.245  12.983  32.050  1.00  1.03           H  
ATOM   2941  HB  VAL A 190      23.649  12.580  32.379  1.00  1.03           H  
ATOM   2942 1HG1 VAL A 190      24.598  12.528  34.617  1.00  1.03           H  
ATOM   2943 2HG1 VAL A 190      24.003  14.145  34.188  1.00  1.03           H  
ATOM   2944 3HG1 VAL A 190      23.048  13.105  35.265  1.00  1.03           H  
ATOM   2945 1HG2 VAL A 190      23.522  10.595  33.731  1.00  1.03           H  
ATOM   2946 2HG2 VAL A 190      21.965  11.068  34.405  1.00  1.03           H  
ATOM   2947 3HG2 VAL A 190      22.095  10.685  32.677  1.00  1.03           H  
ATOM   2948  N   SER A 191      19.813  12.460  34.037  1.00  1.16           N  
ATOM   2949  CA  SER A 191      18.835  12.253  35.097  1.00  1.16           C  
ATOM   2950  C   SER A 191      19.112  10.926  35.824  1.00  1.16           C  
ATOM   2951  O   SER A 191      19.122   9.859  35.209  1.00  1.16           O  
ATOM   2952  CB  SER A 191      17.446  12.282  34.497  1.00  1.16           C  
ATOM   2953  OG  SER A 191      17.168  13.544  33.951  1.00  1.16           O  
ATOM   2954  H   SER A 191      19.777  11.865  33.221  1.00  1.16           H  
ATOM   2955  HA  SER A 191      18.920  13.065  35.818  1.00  1.16           H  
ATOM   2956 1HB  SER A 191      17.368  11.537  33.719  1.00  1.16           H  
ATOM   2957 2HB  SER A 191      16.707  12.035  35.259  1.00  1.16           H  
ATOM   2958  HG  SER A 191      16.270  13.483  33.591  1.00  1.16           H  
ATOM   2959  N   LYS A 192      19.312  10.985  37.142  1.00  1.35           N  
ATOM   2960  CA  LYS A 192      19.708   9.796  37.928  1.00  1.35           C  
ATOM   2961  C   LYS A 192      18.736   8.621  37.881  1.00  1.35           C  
ATOM   2962  O   LYS A 192      19.140   7.467  38.024  1.00  1.35           O  
ATOM   2963  CB  LYS A 192      19.856  10.132  39.411  1.00  1.35           C  
ATOM   2964  CG  LYS A 192      21.015  10.980  39.805  1.00  1.35           C  
ATOM   2965  CD  LYS A 192      21.002  11.191  41.323  1.00  1.35           C  
ATOM   2966  CE  LYS A 192      22.143  12.104  41.797  1.00  1.35           C  
ATOM   2967  NZ  LYS A 192      22.001  12.492  43.248  1.00  1.35           N  
ATOM   2968  H   LYS A 192      19.236  11.901  37.597  1.00  1.35           H  
ATOM   2969  HA  LYS A 192      20.667   9.448  37.545  1.00  1.35           H  
ATOM   2970 1HB  LYS A 192      18.957  10.650  39.750  1.00  1.35           H  
ATOM   2971 2HB  LYS A 192      19.919   9.205  39.980  1.00  1.35           H  
ATOM   2972 1HG  LYS A 192      21.954  10.536  39.485  1.00  1.35           H  
ATOM   2973 2HG  LYS A 192      20.890  11.947  39.331  1.00  1.35           H  
ATOM   2974 1HD  LYS A 192      20.050  11.608  41.620  1.00  1.35           H  
ATOM   2975 2HD  LYS A 192      21.109  10.228  41.814  1.00  1.35           H  
ATOM   2976 1HE  LYS A 192      23.084  11.577  41.665  1.00  1.35           H  
ATOM   2977 2HE  LYS A 192      22.157  13.008  41.200  1.00  1.35           H  
ATOM   2978 1HZ  LYS A 192      22.762  13.086  43.515  1.00  1.35           H  
ATOM   2979 2HZ  LYS A 192      21.103  13.025  43.362  1.00  1.35           H  
ATOM   2980 3HZ  LYS A 192      21.986  11.678  43.830  1.00  1.35           H  
ATOM   2981  N   GLU A 193      17.456   8.932  37.741  1.00  1.59           N  
ATOM   2982  CA  GLU A 193      16.383   7.947  37.775  1.00  1.59           C  
ATOM   2983  C   GLU A 193      15.943   7.488  36.386  1.00  1.59           C  
ATOM   2984  O   GLU A 193      14.951   6.769  36.254  1.00  1.59           O  
ATOM   2985  CB  GLU A 193      15.179   8.524  38.531  1.00  1.59           C  
ATOM   2986  CG  GLU A 193      15.452   8.884  40.009  1.00  1.59           C  
ATOM   2987  CD  GLU A 193      15.823   7.704  40.874  1.00  1.59           C  
ATOM   2988  OE1 GLU A 193      15.184   6.686  40.765  1.00  1.59           O  
ATOM   2989  OE2 GLU A 193      16.734   7.833  41.661  1.00  1.59           O  
ATOM   2990  H   GLU A 193      17.218   9.901  37.600  1.00  1.59           H  
ATOM   2991  HA  GLU A 193      16.743   7.072  38.315  1.00  1.59           H  
ATOM   2992 1HB  GLU A 193      14.838   9.433  38.027  1.00  1.59           H  
ATOM   2993 2HB  GLU A 193      14.357   7.809  38.505  1.00  1.59           H  
ATOM   2994 1HG  GLU A 193      16.252   9.624  40.051  1.00  1.59           H  
ATOM   2995 2HG  GLU A 193      14.557   9.334  40.418  1.00  1.59           H  
ATOM   2996  N   ASP A 194      16.655   7.916  35.347  1.00  1.85           N  
ATOM   2997  CA  ASP A 194      16.281   7.584  33.979  1.00  1.85           C  
ATOM   2998  C   ASP A 194      16.244   6.075  33.715  1.00  1.85           C  
ATOM   2999  O   ASP A 194      17.242   5.365  33.842  1.00  1.85           O  
ATOM   3000  CB  ASP A 194      17.216   8.303  33.007  1.00  1.85           C  
ATOM   3001  CG  ASP A 194      16.856   8.164  31.557  1.00  1.85           C  
ATOM   3002  OD1 ASP A 194      16.314   7.182  31.178  1.00  1.85           O  
ATOM   3003  OD2 ASP A 194      17.106   9.057  30.805  1.00  1.85           O  
ATOM   3004  H   ASP A 194      17.482   8.496  35.492  1.00  1.85           H  
ATOM   3005  HA  ASP A 194      15.274   7.971  33.809  1.00  1.85           H  
ATOM   3006 1HB  ASP A 194      17.238   9.349  33.254  1.00  1.85           H  
ATOM   3007 2HB  ASP A 194      18.235   7.928  33.150  1.00  1.85           H  
ATOM   3008  N   HIS A 195      15.057   5.599  33.345  1.00  2.10           N  
ATOM   3009  CA  HIS A 195      14.755   4.195  33.075  1.00  2.10           C  
ATOM   3010  C   HIS A 195      15.198   3.707  31.681  1.00  2.10           C  
ATOM   3011  O   HIS A 195      15.069   2.524  31.356  1.00  2.10           O  
ATOM   3012  CB  HIS A 195      13.250   3.973  33.271  1.00  2.10           C  
ATOM   3013  CG  HIS A 195      12.378   4.792  32.344  1.00  2.10           C  
ATOM   3014  ND1 HIS A 195      12.278   6.176  32.433  1.00  2.10           N  
ATOM   3015  CD2 HIS A 195      11.558   4.427  31.335  1.00  2.10           C  
ATOM   3016  CE1 HIS A 195      11.447   6.610  31.510  1.00  2.10           C  
ATOM   3017  NE2 HIS A 195      10.996   5.573  30.841  1.00  2.10           N  
ATOM   3018  H   HIS A 195      14.308   6.267  33.259  1.00  2.10           H  
ATOM   3019  HA  HIS A 195      15.276   3.581  33.809  1.00  2.10           H  
ATOM   3020 1HB  HIS A 195      13.017   2.920  33.115  1.00  2.10           H  
ATOM   3021 2HB  HIS A 195      12.980   4.218  34.300  1.00  2.10           H  
ATOM   3022  HD2 HIS A 195      11.374   3.412  30.980  1.00  2.10           H  
ATOM   3023  HE1 HIS A 195      11.178   7.645  31.334  1.00  2.10           H  
ATOM   3024  HE2 HIS A 195      10.343   5.594  30.079  1.00  2.10           H  
ATOM   3025  N   VAL A 196      15.683   4.635  30.863  1.00  2.28           N  
ATOM   3026  CA  VAL A 196      16.133   4.395  29.494  1.00  2.28           C  
ATOM   3027  C   VAL A 196      17.663   4.471  29.414  1.00  2.28           C  
ATOM   3028  O   VAL A 196      18.314   3.603  28.827  1.00  2.28           O  
ATOM   3029  CB  VAL A 196      15.524   5.450  28.536  1.00  2.28           C  
ATOM   3030  CG1 VAL A 196      16.052   5.254  27.127  1.00  2.28           C  
ATOM   3031  CG2 VAL A 196      14.001   5.363  28.570  1.00  2.28           C  
ATOM   3032  H   VAL A 196      15.769   5.583  31.218  1.00  2.28           H  
ATOM   3033  HA  VAL A 196      15.809   3.401  29.186  1.00  2.28           H  
ATOM   3034  HB  VAL A 196      15.834   6.443  28.863  1.00  2.28           H  
ATOM   3035 1HG1 VAL A 196      15.632   6.022  26.476  1.00  2.28           H  
ATOM   3036 2HG1 VAL A 196      17.136   5.335  27.130  1.00  2.28           H  
ATOM   3037 3HG1 VAL A 196      15.763   4.269  26.766  1.00  2.28           H  
ATOM   3038 1HG2 VAL A 196      13.578   6.122  27.912  1.00  2.28           H  
ATOM   3039 2HG2 VAL A 196      13.678   4.375  28.243  1.00  2.28           H  
ATOM   3040 3HG2 VAL A 196      13.666   5.540  29.584  1.00  2.28           H  
ATOM   3041  N   VAL A 197      18.217   5.534  29.990  1.00  2.35           N  
ATOM   3042  CA  VAL A 197      19.655   5.813  29.992  1.00  2.35           C  
ATOM   3043  C   VAL A 197      20.358   5.743  31.347  1.00  2.35           C  
ATOM   3044  O   VAL A 197      20.229   6.663  32.148  1.00  2.35           O  
ATOM   3045  CB  VAL A 197      19.921   7.231  29.470  1.00  2.35           C  
ATOM   3046  CG1 VAL A 197      21.406   7.515  29.558  1.00  2.35           C  
ATOM   3047  CG2 VAL A 197      19.427   7.336  28.057  1.00  2.35           C  
ATOM   3048  H   VAL A 197      17.584   6.187  30.446  1.00  2.35           H  
ATOM   3049  HA  VAL A 197      20.113   5.129  29.286  1.00  2.35           H  
ATOM   3050  HB  VAL A 197      19.401   7.966  30.085  1.00  2.35           H  
ATOM   3051 1HG1 VAL A 197      21.609   8.519  29.186  1.00  2.35           H  
ATOM   3052 2HG1 VAL A 197      21.720   7.449  30.596  1.00  2.35           H  
ATOM   3053 3HG1 VAL A 197      21.952   6.805  29.005  1.00  2.35           H  
ATOM   3054 1HG2 VAL A 197      19.614   8.339  27.686  1.00  2.35           H  
ATOM   3055 2HG2 VAL A 197      19.935   6.611  27.441  1.00  2.35           H  
ATOM   3056 3HG2 VAL A 197      18.362   7.144  28.043  1.00  2.35           H  
ATOM   3057  N   PRO A 198      21.172   4.712  31.618  1.00  2.29           N  
ATOM   3058  CA  PRO A 198      21.918   4.583  32.851  1.00  2.29           C  
ATOM   3059  C   PRO A 198      22.779   5.837  32.989  1.00  2.29           C  
ATOM   3060  O   PRO A 198      23.476   6.193  32.039  1.00  2.29           O  
ATOM   3061  CB  PRO A 198      22.768   3.335  32.589  1.00  2.29           C  
ATOM   3062  CG  PRO A 198      21.950   2.533  31.593  1.00  2.29           C  
ATOM   3063  CD  PRO A 198      21.290   3.571  30.703  1.00  2.29           C  
ATOM   3064  HA  PRO A 198      21.206   4.441  33.670  1.00  2.29           H  
ATOM   3065 1HB  PRO A 198      23.757   3.623  32.197  1.00  2.29           H  
ATOM   3066 2HB  PRO A 198      22.946   2.796  33.533  1.00  2.29           H  
ATOM   3067 1HG  PRO A 198      22.604   1.851  31.028  1.00  2.29           H  
ATOM   3068 2HG  PRO A 198      21.216   1.907  32.119  1.00  2.29           H  
ATOM   3069 1HD  PRO A 198      21.912   3.816  29.839  1.00  2.29           H  
ATOM   3070 2HD  PRO A 198      20.296   3.201  30.413  1.00  2.29           H  
ATOM   3071  N   PRO A 199      22.838   6.486  34.158  1.00  2.15           N  
ATOM   3072  CA  PRO A 199      23.596   7.703  34.356  1.00  2.15           C  
ATOM   3073  C   PRO A 199      25.093   7.504  34.194  1.00  2.15           C  
ATOM   3074  O   PRO A 199      25.819   8.436  33.813  1.00  2.15           O  
ATOM   3075  CB  PRO A 199      23.222   8.099  35.789  1.00  2.15           C  
ATOM   3076  CG  PRO A 199      22.783   6.802  36.453  1.00  2.15           C  
ATOM   3077  CD  PRO A 199      22.132   5.993  35.342  1.00  2.15           C  
ATOM   3078  HA  PRO A 199      23.227   8.429  33.628  1.00  2.15           H  
ATOM   3079 1HB  PRO A 199      24.081   8.571  36.288  1.00  2.15           H  
ATOM   3080 2HB  PRO A 199      22.416   8.850  35.765  1.00  2.15           H  
ATOM   3081 1HG  PRO A 199      23.646   6.294  36.905  1.00  2.15           H  
ATOM   3082 2HG  PRO A 199      22.076   7.024  37.276  1.00  2.15           H  
ATOM   3083 1HD  PRO A 199      22.331   4.927  35.513  1.00  2.15           H  
ATOM   3084 2HD  PRO A 199      21.050   6.223  35.271  1.00  2.15           H  
ATOM   3085  N   SER A 200      25.550   6.261  34.362  1.00  1.98           N  
ATOM   3086  CA  SER A 200      26.964   5.970  34.219  1.00  1.98           C  
ATOM   3087  C   SER A 200      27.433   6.239  32.794  1.00  1.98           C  
ATOM   3088  O   SER A 200      28.612   6.503  32.551  1.00  1.98           O  
ATOM   3089  CB  SER A 200      27.241   4.531  34.611  1.00  1.98           C  
ATOM   3090  OG  SER A 200      26.644   3.630  33.718  1.00  1.98           O  
ATOM   3091  H   SER A 200      24.923   5.521  34.639  1.00  1.98           H  
ATOM   3092  HA  SER A 200      27.519   6.622  34.894  1.00  1.98           H  
ATOM   3093 1HB  SER A 200      28.319   4.366  34.633  1.00  1.98           H  
ATOM   3094 2HB  SER A 200      26.864   4.354  35.616  1.00  1.98           H  
ATOM   3095  HG  SER A 200      27.026   3.825  32.854  1.00  1.98           H  
ATOM   3096  N   ASN A 201      26.508   6.233  31.834  1.00  1.80           N  
ATOM   3097  CA  ASN A 201      26.905   6.496  30.471  1.00  1.80           C  
ATOM   3098  C   ASN A 201      27.331   7.949  30.310  1.00  1.80           C  
ATOM   3099  O   ASN A 201      28.195   8.259  29.495  1.00  1.80           O  
ATOM   3100  CB  ASN A 201      25.789   6.159  29.512  1.00  1.80           C  
ATOM   3101  CG  ASN A 201      25.583   4.680  29.352  1.00  1.80           C  
ATOM   3102  OD1 ASN A 201      26.488   3.864  29.589  1.00  1.80           O  
ATOM   3103  ND2 ASN A 201      24.406   4.317  28.943  1.00  1.80           N  
ATOM   3104  H   ASN A 201      25.522   6.065  32.045  1.00  1.80           H  
ATOM   3105  HA  ASN A 201      27.768   5.874  30.233  1.00  1.80           H  
ATOM   3106 1HB  ASN A 201      24.856   6.611  29.854  1.00  1.80           H  
ATOM   3107 2HB  ASN A 201      26.023   6.588  28.544  1.00  1.80           H  
ATOM   3108 1HD2 ASN A 201      24.203   3.350  28.797  1.00  1.80           H  
ATOM   3109 2HD2 ASN A 201      23.713   5.015  28.767  1.00  1.80           H  
ATOM   3110  N   SER A 202      26.758   8.859  31.102  1.00  1.65           N  
ATOM   3111  CA  SER A 202      27.111  10.256  30.930  1.00  1.65           C  
ATOM   3112  C   SER A 202      28.446  10.515  31.592  1.00  1.65           C  
ATOM   3113  O   SER A 202      29.235  11.349  31.148  1.00  1.65           O  
ATOM   3114  CB  SER A 202      26.055  11.124  31.567  1.00  1.65           C  
ATOM   3115  OG  SER A 202      26.064  10.973  32.964  1.00  1.65           O  
ATOM   3116  H   SER A 202      26.104   8.589  31.833  1.00  1.65           H  
ATOM   3117  HA  SER A 202      27.188  10.482  29.866  1.00  1.65           H  
ATOM   3118 1HB  SER A 202      26.229  12.158  31.314  1.00  1.65           H  
ATOM   3119 2HB  SER A 202      25.077  10.849  31.177  1.00  1.65           H  
ATOM   3120  HG  SER A 202      25.835  10.040  33.142  1.00  1.65           H  
ATOM   3121  N   GLN A 203      28.741   9.723  32.618  1.00  1.52           N  
ATOM   3122  CA  GLN A 203      29.996   9.864  33.332  1.00  1.52           C  
ATOM   3123  C   GLN A 203      31.161   9.402  32.457  1.00  1.52           C  
ATOM   3124  O   GLN A 203      32.212  10.057  32.399  1.00  1.52           O  
ATOM   3125  CB  GLN A 203      29.939   9.052  34.622  1.00  1.52           C  
ATOM   3126  CG  GLN A 203      28.937   9.597  35.626  1.00  1.52           C  
ATOM   3127  CD  GLN A 203      28.793   8.726  36.856  1.00  1.52           C  
ATOM   3128  OE1 GLN A 203      29.130   7.535  36.849  1.00  1.52           O  
ATOM   3129  NE2 GLN A 203      28.284   9.318  37.930  1.00  1.52           N  
ATOM   3130  H   GLN A 203      28.035   9.060  32.936  1.00  1.52           H  
ATOM   3131  HA  GLN A 203      30.142  10.915  33.575  1.00  1.52           H  
ATOM   3132 1HB  GLN A 203      29.673   8.022  34.392  1.00  1.52           H  
ATOM   3133 2HB  GLN A 203      30.923   9.040  35.088  1.00  1.52           H  
ATOM   3134 1HG  GLN A 203      29.257  10.589  35.940  1.00  1.52           H  
ATOM   3135 2HG  GLN A 203      27.960   9.659  35.135  1.00  1.52           H  
ATOM   3136 1HE2 GLN A 203      28.162   8.801  38.778  1.00  1.52           H  
ATOM   3137 2HE2 GLN A 203      28.021  10.283  37.891  1.00  1.52           H  
ATOM   3138  N   GLU A 204      30.956   8.286  31.739  1.00  1.41           N  
ATOM   3139  CA  GLU A 204      31.992   7.744  30.859  1.00  1.41           C  
ATOM   3140  C   GLU A 204      32.251   8.638  29.643  1.00  1.41           C  
ATOM   3141  O   GLU A 204      33.405   8.840  29.241  1.00  1.41           O  
ATOM   3142  CB  GLU A 204      31.608   6.331  30.406  1.00  1.41           C  
ATOM   3143  CG  GLU A 204      31.672   5.247  31.510  1.00  1.41           C  
ATOM   3144  CD  GLU A 204      33.074   4.984  32.024  1.00  1.41           C  
ATOM   3145  OE1 GLU A 204      33.943   4.742  31.216  1.00  1.41           O  
ATOM   3146  OE2 GLU A 204      33.274   5.018  33.218  1.00  1.41           O  
ATOM   3147  H   GLU A 204      30.072   7.782  31.843  1.00  1.41           H  
ATOM   3148  HA  GLU A 204      32.919   7.678  31.430  1.00  1.41           H  
ATOM   3149 1HB  GLU A 204      30.582   6.348  30.024  1.00  1.41           H  
ATOM   3150 2HB  GLU A 204      32.255   6.021  29.586  1.00  1.41           H  
ATOM   3151 1HG  GLU A 204      31.049   5.569  32.346  1.00  1.41           H  
ATOM   3152 2HG  GLU A 204      31.249   4.323  31.117  1.00  1.41           H  
ATOM   3153  N   ILE A 205      31.191   9.226  29.086  1.00  1.35           N  
ATOM   3154  CA  ILE A 205      31.353  10.087  27.919  1.00  1.35           C  
ATOM   3155  C   ILE A 205      31.971  11.399  28.324  1.00  1.35           C  
ATOM   3156  O   ILE A 205      32.908  11.880  27.682  1.00  1.35           O  
ATOM   3157  CB  ILE A 205      30.006  10.298  27.238  1.00  1.35           C  
ATOM   3158  CG1 ILE A 205      29.531   8.956  26.762  1.00  1.35           C  
ATOM   3159  CG2 ILE A 205      30.091  11.304  26.086  1.00  1.35           C  
ATOM   3160  CD1 ILE A 205      30.449   8.309  25.768  1.00  1.35           C  
ATOM   3161  H   ILE A 205      30.250   9.027  29.434  1.00  1.35           H  
ATOM   3162  HA  ILE A 205      32.017   9.594  27.216  1.00  1.35           H  
ATOM   3163  HB  ILE A 205      29.287  10.657  27.980  1.00  1.35           H  
ATOM   3164 1HG1 ILE A 205      29.484   8.283  27.591  1.00  1.35           H  
ATOM   3165 2HG1 ILE A 205      28.554   9.068  26.358  1.00  1.35           H  
ATOM   3166 1HG2 ILE A 205      29.107  11.419  25.640  1.00  1.35           H  
ATOM   3167 2HG2 ILE A 205      30.430  12.261  26.469  1.00  1.35           H  
ATOM   3168 3HG2 ILE A 205      30.781  10.952  25.338  1.00  1.35           H  
ATOM   3169 1HD1 ILE A 205      30.053   7.335  25.483  1.00  1.35           H  
ATOM   3170 2HD1 ILE A 205      30.522   8.939  24.899  1.00  1.35           H  
ATOM   3171 3HD1 ILE A 205      31.434   8.178  26.213  1.00  1.35           H  
ATOM   3172  N   TYR A 206      31.493  11.965  29.416  1.00  1.34           N  
ATOM   3173  CA  TYR A 206      32.048  13.194  29.915  1.00  1.34           C  
ATOM   3174  C   TYR A 206      33.531  13.039  30.172  1.00  1.34           C  
ATOM   3175  O   TYR A 206      34.332  13.846  29.718  1.00  1.34           O  
ATOM   3176  CB  TYR A 206      31.330  13.619  31.175  1.00  1.34           C  
ATOM   3177  CG  TYR A 206      31.888  14.826  31.779  1.00  1.34           C  
ATOM   3178  CD1 TYR A 206      31.618  16.016  31.198  1.00  1.34           C  
ATOM   3179  CD2 TYR A 206      32.646  14.766  32.938  1.00  1.34           C  
ATOM   3180  CE1 TYR A 206      32.096  17.144  31.733  1.00  1.34           C  
ATOM   3181  CE2 TYR A 206      33.133  15.935  33.493  1.00  1.34           C  
ATOM   3182  CZ  TYR A 206      32.857  17.138  32.883  1.00  1.34           C  
ATOM   3183  OH  TYR A 206      33.348  18.339  33.423  1.00  1.34           O  
ATOM   3184  H   TYR A 206      30.715  11.548  29.929  1.00  1.34           H  
ATOM   3185  HA  TYR A 206      31.926  13.965  29.152  1.00  1.34           H  
ATOM   3186 1HB  TYR A 206      30.276  13.795  30.962  1.00  1.34           H  
ATOM   3187 2HB  TYR A 206      31.382  12.813  31.908  1.00  1.34           H  
ATOM   3188  HD1 TYR A 206      31.015  16.061  30.292  1.00  1.34           H  
ATOM   3189  HD2 TYR A 206      32.852  13.801  33.406  1.00  1.34           H  
ATOM   3190  HE1 TYR A 206      31.876  18.045  31.251  1.00  1.34           H  
ATOM   3191  HE2 TYR A 206      33.731  15.902  34.404  1.00  1.34           H  
ATOM   3192  HH  TYR A 206      33.163  19.114  32.823  1.00  1.34           H  
ATOM   3193  N   SER A 207      33.904  11.982  30.896  1.00  1.38           N  
ATOM   3194  CA  SER A 207      35.297  11.743  31.226  1.00  1.38           C  
ATOM   3195  C   SER A 207      36.159  11.557  29.974  1.00  1.38           C  
ATOM   3196  O   SER A 207      37.292  12.041  29.921  1.00  1.38           O  
ATOM   3197  CB  SER A 207      35.399  10.500  32.086  1.00  1.38           C  
ATOM   3198  OG  SER A 207      34.745  10.681  33.313  1.00  1.38           O  
ATOM   3199  H   SER A 207      33.209  11.329  31.256  1.00  1.38           H  
ATOM   3200  HA  SER A 207      35.670  12.603  31.781  1.00  1.38           H  
ATOM   3201 1HB  SER A 207      34.957   9.652  31.556  1.00  1.38           H  
ATOM   3202 2HB  SER A 207      36.447  10.268  32.259  1.00  1.38           H  
ATOM   3203  HG  SER A 207      33.781  10.628  33.101  1.00  1.38           H  
ATOM   3204  N   SER A 208      35.625  10.845  28.972  1.00  1.49           N  
ATOM   3205  CA  SER A 208      36.334  10.581  27.726  1.00  1.49           C  
ATOM   3206  C   SER A 208      36.592  11.833  26.870  1.00  1.49           C  
ATOM   3207  O   SER A 208      37.655  11.950  26.255  1.00  1.49           O  
ATOM   3208  CB  SER A 208      35.560   9.577  26.911  1.00  1.49           C  
ATOM   3209  OG  SER A 208      35.506   8.329  27.553  1.00  1.49           O  
ATOM   3210  H   SER A 208      34.696  10.440  29.081  1.00  1.49           H  
ATOM   3211  HA  SER A 208      37.300  10.146  27.981  1.00  1.49           H  
ATOM   3212 1HB  SER A 208      34.555   9.950  26.767  1.00  1.49           H  
ATOM   3213 2HB  SER A 208      36.025   9.472  25.934  1.00  1.49           H  
ATOM   3214  HG  SER A 208      34.869   8.443  28.298  1.00  1.49           H  
ATOM   3215  N   ILE A 209      35.628  12.761  26.810  1.00  1.65           N  
ATOM   3216  CA  ILE A 209      35.805  13.967  25.994  1.00  1.65           C  
ATOM   3217  C   ILE A 209      36.938  14.835  26.545  1.00  1.65           C  
ATOM   3218  O   ILE A 209      36.973  15.181  27.720  1.00  1.65           O  
ATOM   3219  CB  ILE A 209      34.486  14.782  25.897  1.00  1.65           C  
ATOM   3220  CG1 ILE A 209      33.433  13.983  25.131  1.00  1.65           C  
ATOM   3221  CG2 ILE A 209      34.708  16.135  25.236  1.00  1.65           C  
ATOM   3222  CD1 ILE A 209      32.056  14.597  25.203  1.00  1.65           C  
ATOM   3223  H   ILE A 209      34.754  12.608  27.318  1.00  1.65           H  
ATOM   3224  HA  ILE A 209      36.076  13.660  24.985  1.00  1.65           H  
ATOM   3225  HB  ILE A 209      34.095  14.934  26.908  1.00  1.65           H  
ATOM   3226 1HG1 ILE A 209      33.733  13.919  24.083  1.00  1.65           H  
ATOM   3227 2HG1 ILE A 209      33.389  12.978  25.537  1.00  1.65           H  
ATOM   3228 1HG2 ILE A 209      33.767  16.684  25.197  1.00  1.65           H  
ATOM   3229 2HG2 ILE A 209      35.411  16.691  25.827  1.00  1.65           H  
ATOM   3230 3HG2 ILE A 209      35.092  16.006  24.220  1.00  1.65           H  
ATOM   3231 1HD1 ILE A 209      31.354  13.986  24.649  1.00  1.65           H  
ATOM   3232 2HD1 ILE A 209      31.753  14.645  26.246  1.00  1.65           H  
ATOM   3233 3HD1 ILE A 209      32.078  15.600  24.780  1.00  1.65           H  
ATOM   3234  N   LYS A 210      37.874  15.198  25.676  1.00  1.82           N  
ATOM   3235  CA  LYS A 210      39.041  15.982  26.075  1.00  1.82           C  
ATOM   3236  C   LYS A 210      38.898  17.498  25.913  1.00  1.82           C  
ATOM   3237  O   LYS A 210      39.841  18.242  26.184  1.00  1.82           O  
ATOM   3238  CB  LYS A 210      40.267  15.465  25.327  1.00  1.82           C  
ATOM   3239  CG  LYS A 210      40.648  14.035  25.740  1.00  1.82           C  
ATOM   3240  CD  LYS A 210      41.866  13.500  24.994  1.00  1.82           C  
ATOM   3241  CE  LYS A 210      42.263  12.130  25.545  1.00  1.82           C  
ATOM   3242  NZ  LYS A 210      43.421  11.532  24.821  1.00  1.82           N  
ATOM   3243  H   LYS A 210      37.793  14.895  24.715  1.00  1.82           H  
ATOM   3244  HA  LYS A 210      39.211  15.793  27.136  1.00  1.82           H  
ATOM   3245 1HB  LYS A 210      40.075  15.472  24.252  1.00  1.82           H  
ATOM   3246 2HB  LYS A 210      41.118  16.116  25.520  1.00  1.82           H  
ATOM   3247 1HG  LYS A 210      40.850  14.012  26.812  1.00  1.82           H  
ATOM   3248 2HG  LYS A 210      39.804  13.371  25.541  1.00  1.82           H  
ATOM   3249 1HD  LYS A 210      41.627  13.396  23.931  1.00  1.82           H  
ATOM   3250 2HD  LYS A 210      42.703  14.188  25.098  1.00  1.82           H  
ATOM   3251 1HE  LYS A 210      42.531  12.251  26.592  1.00  1.82           H  
ATOM   3252 2HE  LYS A 210      41.414  11.449  25.473  1.00  1.82           H  
ATOM   3253 1HZ  LYS A 210      43.646  10.641  25.230  1.00  1.82           H  
ATOM   3254 2HZ  LYS A 210      43.182  11.373  23.834  1.00  1.82           H  
ATOM   3255 3HZ  LYS A 210      44.219  12.139  24.881  1.00  1.82           H  
ATOM   3256  N   SER A 211      37.743  17.956  25.450  1.00  1.91           N  
ATOM   3257  CA  SER A 211      37.529  19.384  25.246  1.00  1.91           C  
ATOM   3258  C   SER A 211      37.361  20.160  26.550  1.00  1.91           C  
ATOM   3259  O   SER A 211      37.012  19.613  27.606  1.00  1.91           O  
ATOM   3260  CB  SER A 211      36.318  19.617  24.380  1.00  1.91           C  
ATOM   3261  OG  SER A 211      35.114  19.279  25.009  1.00  1.91           O  
ATOM   3262  H   SER A 211      37.009  17.303  25.231  1.00  1.91           H  
ATOM   3263  HA  SER A 211      38.399  19.785  24.723  1.00  1.91           H  
ATOM   3264 1HB  SER A 211      36.288  20.661  24.088  1.00  1.91           H  
ATOM   3265 2HB  SER A 211      36.412  19.025  23.484  1.00  1.91           H  
ATOM   3266  HG  SER A 211      34.428  19.489  24.331  1.00  1.91           H  
ATOM   3267  N   ALA A 212      37.530  21.472  26.470  1.00  1.88           N  
ATOM   3268  CA  ALA A 212      37.375  22.278  27.659  1.00  1.88           C  
ATOM   3269  C   ALA A 212      36.729  23.615  27.339  1.00  1.88           C  
ATOM   3270  O   ALA A 212      36.949  24.158  26.257  1.00  1.88           O  
ATOM   3271  CB  ALA A 212      38.734  22.506  28.307  1.00  1.88           C  
ATOM   3272  H   ALA A 212      37.793  21.898  25.593  1.00  1.88           H  
ATOM   3273  HA  ALA A 212      36.765  21.728  28.337  1.00  1.88           H  
ATOM   3274 1HB  ALA A 212      38.625  23.087  29.219  1.00  1.88           H  
ATOM   3275 2HB  ALA A 212      39.188  21.543  28.546  1.00  1.88           H  
ATOM   3276 3HB  ALA A 212      39.377  23.047  27.616  1.00  1.88           H  
ATOM   3277  N   ALA A 213      35.960  24.185  28.279  1.00  1.72           N  
ATOM   3278  CA  ALA A 213      35.614  23.648  29.612  1.00  1.72           C  
ATOM   3279  C   ALA A 213      34.357  22.761  29.626  1.00  1.72           C  
ATOM   3280  O   ALA A 213      33.270  23.275  29.865  1.00  1.72           O  
ATOM   3281  CB  ALA A 213      35.397  24.793  30.576  1.00  1.72           C  
ATOM   3282  H   ALA A 213      35.570  25.087  28.050  1.00  1.72           H  
ATOM   3283  HA  ALA A 213      36.448  23.062  29.986  1.00  1.72           H  
ATOM   3284 1HB  ALA A 213      35.178  24.393  31.569  1.00  1.72           H  
ATOM   3285 2HB  ALA A 213      36.295  25.409  30.620  1.00  1.72           H  
ATOM   3286 3HB  ALA A 213      34.558  25.399  30.239  1.00  1.72           H  
ATOM   3287  N   LYS A 214      34.473  21.457  29.351  1.00  1.50           N  
ATOM   3288  CA  LYS A 214      33.284  20.606  29.334  1.00  1.50           C  
ATOM   3289  C   LYS A 214      32.586  20.554  30.707  1.00  1.50           C  
ATOM   3290  O   LYS A 214      33.241  20.557  31.758  1.00  1.50           O  
ATOM   3291  CB  LYS A 214      33.690  19.202  28.879  1.00  1.50           C  
ATOM   3292  CG  LYS A 214      34.667  18.522  29.832  1.00  1.50           C  
ATOM   3293  CD  LYS A 214      35.080  17.150  29.345  1.00  1.50           C  
ATOM   3294  CE  LYS A 214      35.923  16.418  30.394  1.00  1.50           C  
ATOM   3295  NZ  LYS A 214      37.195  17.117  30.681  1.00  1.50           N  
ATOM   3296  H   LYS A 214      35.370  21.022  29.119  1.00  1.50           H  
ATOM   3297  HA  LYS A 214      32.572  21.018  28.620  1.00  1.50           H  
ATOM   3298 1HB  LYS A 214      32.802  18.574  28.791  1.00  1.50           H  
ATOM   3299 2HB  LYS A 214      34.165  19.252  27.895  1.00  1.50           H  
ATOM   3300 1HG  LYS A 214      35.572  19.131  29.863  1.00  1.50           H  
ATOM   3301 2HG  LYS A 214      34.279  18.477  30.820  1.00  1.50           H  
ATOM   3302 1HD  LYS A 214      34.201  16.544  29.113  1.00  1.50           H  
ATOM   3303 2HD  LYS A 214      35.672  17.264  28.434  1.00  1.50           H  
ATOM   3304 1HE  LYS A 214      35.349  16.328  31.310  1.00  1.50           H  
ATOM   3305 2HE  LYS A 214      36.159  15.425  30.034  1.00  1.50           H  
ATOM   3306 1HZ  LYS A 214      37.709  16.592  31.367  1.00  1.50           H  
ATOM   3307 2HZ  LYS A 214      37.743  17.193  29.830  1.00  1.50           H  
ATOM   3308 3HZ  LYS A 214      36.996  18.036  31.033  1.00  1.50           H  
ATOM   3309  N   GLU A 215      31.255  20.440  30.689  1.00  1.29           N  
ATOM   3310  CA  GLU A 215      30.457  20.390  31.918  1.00  1.29           C  
ATOM   3311  C   GLU A 215      29.487  19.200  31.955  1.00  1.29           C  
ATOM   3312  O   GLU A 215      28.992  18.762  30.914  1.00  1.29           O  
ATOM   3313  CB  GLU A 215      29.666  21.698  32.067  1.00  1.29           C  
ATOM   3314  CG  GLU A 215      30.515  22.975  32.238  1.00  1.29           C  
ATOM   3315  CD  GLU A 215      29.677  24.241  32.421  1.00  1.29           C  
ATOM   3316  OE1 GLU A 215      28.478  24.129  32.403  1.00  1.29           O  
ATOM   3317  OE2 GLU A 215      30.242  25.312  32.581  1.00  1.29           O  
ATOM   3318  H   GLU A 215      30.790  20.397  29.783  1.00  1.29           H  
ATOM   3319  HA  GLU A 215      31.137  20.294  32.764  1.00  1.29           H  
ATOM   3320 1HB  GLU A 215      29.085  21.846  31.166  1.00  1.29           H  
ATOM   3321 2HB  GLU A 215      28.970  21.621  32.904  1.00  1.29           H  
ATOM   3322 1HG  GLU A 215      31.174  22.853  33.096  1.00  1.29           H  
ATOM   3323 2HG  GLU A 215      31.137  23.098  31.355  1.00  1.29           H  
ATOM   3324  N   LEU A 216      29.233  18.683  33.159  1.00  1.14           N  
ATOM   3325  CA  LEU A 216      28.285  17.587  33.378  1.00  1.14           C  
ATOM   3326  C   LEU A 216      27.293  17.998  34.445  1.00  1.14           C  
ATOM   3327  O   LEU A 216      27.677  18.411  35.543  1.00  1.14           O  
ATOM   3328  CB  LEU A 216      29.003  16.285  33.783  1.00  1.14           C  
ATOM   3329  CG  LEU A 216      28.127  15.019  34.130  1.00  1.14           C  
ATOM   3330  CD1 LEU A 216      27.347  14.553  32.908  1.00  1.14           C  
ATOM   3331  CD2 LEU A 216      29.048  13.878  34.588  1.00  1.14           C  
ATOM   3332  H   LEU A 216      29.699  19.082  33.963  1.00  1.14           H  
ATOM   3333  HA  LEU A 216      27.743  17.404  32.454  1.00  1.14           H  
ATOM   3334 1HB  LEU A 216      29.603  15.991  32.963  1.00  1.14           H  
ATOM   3335 2HB  LEU A 216      29.656  16.489  34.630  1.00  1.14           H  
ATOM   3336  HG  LEU A 216      27.417  15.272  34.921  1.00  1.14           H  
ATOM   3337 1HD1 LEU A 216      26.753  13.680  33.173  1.00  1.14           H  
ATOM   3338 2HD1 LEU A 216      26.695  15.339  32.584  1.00  1.14           H  
ATOM   3339 3HD1 LEU A 216      28.035  14.291  32.108  1.00  1.14           H  
ATOM   3340 1HD2 LEU A 216      28.442  13.001  34.829  1.00  1.14           H  
ATOM   3341 2HD2 LEU A 216      29.740  13.627  33.788  1.00  1.14           H  
ATOM   3342 3HD2 LEU A 216      29.606  14.191  35.467  1.00  1.14           H  
ATOM   3343  N   VAL A 217      26.025  17.918  34.094  1.00  1.07           N  
ATOM   3344  CA  VAL A 217      24.938  18.310  34.961  1.00  1.07           C  
ATOM   3345  C   VAL A 217      23.996  17.181  35.319  1.00  1.07           C  
ATOM   3346  O   VAL A 217      23.413  16.546  34.441  1.00  1.07           O  
ATOM   3347  CB  VAL A 217      24.129  19.396  34.273  1.00  1.07           C  
ATOM   3348  CG1 VAL A 217      22.992  19.719  35.092  1.00  1.07           C  
ATOM   3349  CG2 VAL A 217      24.981  20.617  34.072  1.00  1.07           C  
ATOM   3350  H   VAL A 217      25.810  17.570  33.164  1.00  1.07           H  
ATOM   3351  HA  VAL A 217      25.362  18.713  35.880  1.00  1.07           H  
ATOM   3352  HB  VAL A 217      23.785  19.031  33.316  1.00  1.07           H  
ATOM   3353 1HG1 VAL A 217      22.416  20.475  34.613  1.00  1.07           H  
ATOM   3354 2HG1 VAL A 217      22.375  18.836  35.238  1.00  1.07           H  
ATOM   3355 3HG1 VAL A 217      23.371  20.067  36.040  1.00  1.07           H  
ATOM   3356 1HG2 VAL A 217      24.396  21.391  33.579  1.00  1.07           H  
ATOM   3357 2HG2 VAL A 217      25.327  20.983  35.041  1.00  1.07           H  
ATOM   3358 3HG2 VAL A 217      25.840  20.363  33.458  1.00  1.07           H  
ATOM   3359  N   THR A 218      23.803  16.982  36.616  1.00  1.08           N  
ATOM   3360  CA  THR A 218      22.926  15.924  37.076  1.00  1.08           C  
ATOM   3361  C   THR A 218      21.678  16.482  37.753  1.00  1.08           C  
ATOM   3362  O   THR A 218      21.734  17.465  38.510  1.00  1.08           O  
ATOM   3363  CB  THR A 218      23.663  14.950  38.013  1.00  1.08           C  
ATOM   3364  OG1 THR A 218      24.776  14.372  37.316  1.00  1.08           O  
ATOM   3365  CG2 THR A 218      22.730  13.824  38.421  1.00  1.08           C  
ATOM   3366  H   THR A 218      24.299  17.551  37.287  1.00  1.08           H  
ATOM   3367  HA  THR A 218      22.603  15.354  36.215  1.00  1.08           H  
ATOM   3368  HB  THR A 218      24.021  15.472  38.897  1.00  1.08           H  
ATOM   3369  HG1 THR A 218      24.475  14.023  36.472  1.00  1.08           H  
ATOM   3370 1HG2 THR A 218      23.270  13.132  39.057  1.00  1.08           H  
ATOM   3371 2HG2 THR A 218      21.875  14.220  38.970  1.00  1.08           H  
ATOM   3372 3HG2 THR A 218      22.374  13.298  37.537  1.00  1.08           H  
ATOM   3373  N   LEU A 219      20.544  15.873  37.412  1.00  1.16           N  
ATOM   3374  CA  LEU A 219      19.261  16.204  37.996  1.00  1.16           C  
ATOM   3375  C   LEU A 219      18.664  14.960  38.665  1.00  1.16           C  
ATOM   3376  O   LEU A 219      18.825  13.836  38.165  1.00  1.16           O  
ATOM   3377  CB  LEU A 219      18.330  16.725  36.902  1.00  1.16           C  
ATOM   3378  CG  LEU A 219      18.816  17.981  36.188  1.00  1.16           C  
ATOM   3379  CD1 LEU A 219      19.667  17.583  35.000  1.00  1.16           C  
ATOM   3380  CD2 LEU A 219      17.646  18.792  35.759  1.00  1.16           C  
ATOM   3381  H   LEU A 219      20.596  15.127  36.717  1.00  1.16           H  
ATOM   3382  HA  LEU A 219      19.398  16.975  38.753  1.00  1.16           H  
ATOM   3383 1HB  LEU A 219      18.204  15.941  36.152  1.00  1.16           H  
ATOM   3384 2HB  LEU A 219      17.347  16.938  37.343  1.00  1.16           H  
ATOM   3385  HG  LEU A 219      19.436  18.569  36.862  1.00  1.16           H  
ATOM   3386 1HD1 LEU A 219      19.995  18.482  34.528  1.00  1.16           H  
ATOM   3387 2HD1 LEU A 219      20.525  17.000  35.307  1.00  1.16           H  
ATOM   3388 3HD1 LEU A 219      19.073  16.991  34.306  1.00  1.16           H  
ATOM   3389 1HD2 LEU A 219      17.981  19.685  35.247  1.00  1.16           H  
ATOM   3390 2HD2 LEU A 219      17.016  18.206  35.089  1.00  1.16           H  
ATOM   3391 3HD2 LEU A 219      17.083  19.066  36.648  1.00  1.16           H  
ATOM   3392  N   ASP A 220      17.993  15.155  39.803  1.00  1.30           N  
ATOM   3393  CA  ASP A 220      17.386  14.026  40.502  1.00  1.30           C  
ATOM   3394  C   ASP A 220      15.873  13.982  40.308  1.00  1.30           C  
ATOM   3395  O   ASP A 220      15.240  15.017  40.155  1.00  1.30           O  
ATOM   3396  CB  ASP A 220      17.681  14.103  41.997  1.00  1.30           C  
ATOM   3397  CG  ASP A 220      19.165  14.113  42.287  1.00  1.30           C  
ATOM   3398  OD1 ASP A 220      19.921  14.080  41.355  1.00  1.30           O  
ATOM   3399  OD2 ASP A 220      19.561  14.030  43.425  1.00  1.30           O  
ATOM   3400  H   ASP A 220      17.895  16.087  40.174  1.00  1.30           H  
ATOM   3401  HA  ASP A 220      17.805  13.102  40.110  1.00  1.30           H  
ATOM   3402 1HB  ASP A 220      17.227  14.999  42.415  1.00  1.30           H  
ATOM   3403 2HB  ASP A 220      17.226  13.244  42.498  1.00  1.30           H  
ATOM   3404  N   ASN A 221      15.305  12.773  40.361  1.00  1.47           N  
ATOM   3405  CA  ASN A 221      13.856  12.510  40.294  1.00  1.47           C  
ATOM   3406  C   ASN A 221      13.170  12.888  38.970  1.00  1.47           C  
ATOM   3407  O   ASN A 221      11.940  12.937  38.904  1.00  1.47           O  
ATOM   3408  CB  ASN A 221      13.148  13.222  41.432  1.00  1.47           C  
ATOM   3409  CG  ASN A 221      13.612  12.759  42.791  1.00  1.47           C  
ATOM   3410  OD1 ASN A 221      13.805  11.562  43.027  1.00  1.47           O  
ATOM   3411  ND2 ASN A 221      13.801  13.694  43.689  1.00  1.47           N  
ATOM   3412  H   ASN A 221      15.915  11.973  40.468  1.00  1.47           H  
ATOM   3413  HA  ASN A 221      13.706  11.440  40.422  1.00  1.47           H  
ATOM   3414 1HB  ASN A 221      13.277  14.297  41.360  1.00  1.47           H  
ATOM   3415 2HB  ASN A 221      12.079  13.031  41.355  1.00  1.47           H  
ATOM   3416 1HD2 ASN A 221      14.110  13.451  44.610  1.00  1.47           H  
ATOM   3417 2HD2 ASN A 221      13.635  14.653  43.455  1.00  1.47           H  
ATOM   3418  N   SER A 222      13.960  13.094  37.924  1.00  1.66           N  
ATOM   3419  CA  SER A 222      13.460  13.420  36.588  1.00  1.66           C  
ATOM   3420  C   SER A 222      13.297  12.197  35.713  1.00  1.66           C  
ATOM   3421  O   SER A 222      14.084  11.251  35.804  1.00  1.66           O  
ATOM   3422  CB  SER A 222      14.395  14.389  35.889  1.00  1.66           C  
ATOM   3423  OG  SER A 222      14.006  14.640  34.536  1.00  1.66           O  
ATOM   3424  H   SER A 222      14.954  13.044  38.069  1.00  1.66           H  
ATOM   3425  HA  SER A 222      12.481  13.895  36.691  1.00  1.66           H  
ATOM   3426 1HB  SER A 222      14.409  15.325  36.437  1.00  1.66           H  
ATOM   3427 2HB  SER A 222      15.402  13.998  35.913  1.00  1.66           H  
ATOM   3428  HG  SER A 222      13.907  13.760  34.067  1.00  1.66           H  
ATOM   3429  N   TYR A 223      12.324  12.264  34.822  1.00  1.83           N  
ATOM   3430  CA  TYR A 223      12.128  11.256  33.797  1.00  1.83           C  
ATOM   3431  C   TYR A 223      13.068  11.563  32.661  1.00  1.83           C  
ATOM   3432  O   TYR A 223      13.748  12.597  32.680  1.00  1.83           O  
ATOM   3433  CB  TYR A 223      10.676  11.186  33.308  1.00  1.83           C  
ATOM   3434  CG  TYR A 223       9.737  10.517  34.268  1.00  1.83           C  
ATOM   3435  CD1 TYR A 223       9.003  11.245  35.176  1.00  1.83           C  
ATOM   3436  CD2 TYR A 223       9.605   9.137  34.212  1.00  1.83           C  
ATOM   3437  CE1 TYR A 223       8.152  10.591  36.042  1.00  1.83           C  
ATOM   3438  CE2 TYR A 223       8.751   8.487  35.065  1.00  1.83           C  
ATOM   3439  CZ  TYR A 223       8.027   9.204  35.983  1.00  1.83           C  
ATOM   3440  OH  TYR A 223       7.178   8.549  36.846  1.00  1.83           O  
ATOM   3441  H   TYR A 223      11.696  13.081  34.849  1.00  1.83           H  
ATOM   3442  HA  TYR A 223      12.402  10.281  34.203  1.00  1.83           H  
ATOM   3443 1HB  TYR A 223      10.310  12.202  33.129  1.00  1.83           H  
ATOM   3444 2HB  TYR A 223      10.629  10.652  32.360  1.00  1.83           H  
ATOM   3445  HD1 TYR A 223       9.105  12.335  35.221  1.00  1.83           H  
ATOM   3446  HD2 TYR A 223      10.182   8.565  33.489  1.00  1.83           H  
ATOM   3447  HE1 TYR A 223       7.581  11.165  36.770  1.00  1.83           H  
ATOM   3448  HE2 TYR A 223       8.652   7.401  35.016  1.00  1.83           H  
ATOM   3449  HH  TYR A 223       7.203   7.603  36.665  1.00  1.83           H  
ATOM   3450  N   HIS A 224      13.136  10.638  31.703  1.00  1.97           N  
ATOM   3451  CA  HIS A 224      13.993  10.751  30.526  1.00  1.97           C  
ATOM   3452  C   HIS A 224      13.788  12.063  29.772  1.00  1.97           C  
ATOM   3453  O   HIS A 224      14.747  12.772  29.449  1.00  1.97           O  
ATOM   3454  CB  HIS A 224      13.721   9.578  29.576  1.00  1.97           C  
ATOM   3455  CG  HIS A 224      14.531   9.627  28.312  1.00  1.97           C  
ATOM   3456  ND1 HIS A 224      15.879   9.363  28.293  1.00  1.97           N  
ATOM   3457  CD2 HIS A 224      14.180   9.901  27.032  1.00  1.97           C  
ATOM   3458  CE1 HIS A 224      16.334   9.480  27.057  1.00  1.97           C  
ATOM   3459  NE2 HIS A 224      15.318   9.802  26.267  1.00  1.97           N  
ATOM   3460  H   HIS A 224      12.567   9.811  31.795  1.00  1.97           H  
ATOM   3461  HA  HIS A 224      15.038  10.702  30.833  1.00  1.97           H  
ATOM   3462 1HB  HIS A 224      13.962   8.637  30.087  1.00  1.97           H  
ATOM   3463 2HB  HIS A 224      12.666   9.549  29.313  1.00  1.97           H  
ATOM   3464  HD1 HIS A 224      16.433   9.116  29.128  1.00  1.97           H  
ATOM   3465  HD2 HIS A 224      13.230  10.162  26.564  1.00  1.97           H  
ATOM   3466  HE1 HIS A 224      17.389   9.318  26.839  1.00  1.97           H  
ATOM   3467  N   VAL A 225      12.542  12.436  29.504  1.00  2.07           N  
ATOM   3468  CA  VAL A 225      12.354  13.650  28.733  1.00  2.07           C  
ATOM   3469  C   VAL A 225      12.425  14.861  29.656  1.00  2.07           C  
ATOM   3470  O   VAL A 225      11.418  15.512  29.961  1.00  2.07           O  
ATOM   3471  CB  VAL A 225      10.996  13.624  28.025  1.00  2.07           C  
ATOM   3472  CG1 VAL A 225      10.874  14.844  27.125  1.00  2.07           C  
ATOM   3473  CG2 VAL A 225      10.844  12.332  27.236  1.00  2.07           C  
ATOM   3474  H   VAL A 225      11.758  11.878  29.802  1.00  2.07           H  
ATOM   3475  HA  VAL A 225      13.146  13.720  27.985  1.00  2.07           H  
ATOM   3476  HB  VAL A 225      10.205  13.687  28.773  1.00  2.07           H  
ATOM   3477 1HG1 VAL A 225       9.898  14.843  26.638  1.00  2.07           H  
ATOM   3478 2HG1 VAL A 225      10.987  15.735  27.713  1.00  2.07           H  
ATOM   3479 3HG1 VAL A 225      11.651  14.820  26.368  1.00  2.07           H  
ATOM   3480 1HG2 VAL A 225       9.870  12.321  26.747  1.00  2.07           H  
ATOM   3481 2HG2 VAL A 225      11.632  12.272  26.485  1.00  2.07           H  
ATOM   3482 3HG2 VAL A 225      10.920  11.480  27.912  1.00  2.07           H  
ATOM   3483  N   ALA A 226      13.658  15.202  30.015  1.00  2.14           N  
ATOM   3484  CA  ALA A 226      13.987  16.277  30.945  1.00  2.14           C  
ATOM   3485  C   ALA A 226      13.466  17.612  30.439  1.00  2.14           C  
ATOM   3486  O   ALA A 226      13.119  18.493  31.217  1.00  2.14           O  
ATOM   3487  CB  ALA A 226      15.488  16.334  31.160  1.00  2.14           C  
ATOM   3488  H   ALA A 226      14.397  14.588  29.677  1.00  2.14           H  
ATOM   3489  HA  ALA A 226      13.504  16.057  31.900  1.00  2.14           H  
ATOM   3490 1HB  ALA A 226      15.714  17.105  31.881  1.00  2.14           H  
ATOM   3491 2HB  ALA A 226      15.833  15.370  31.542  1.00  2.14           H  
ATOM   3492 3HB  ALA A 226      15.987  16.551  30.220  1.00  2.14           H  
ATOM   3493  N   THR A 227      13.417  17.738  29.119  1.00  2.16           N  
ATOM   3494  CA  THR A 227      12.962  18.926  28.420  1.00  2.16           C  
ATOM   3495  C   THR A 227      11.492  19.253  28.720  1.00  2.16           C  
ATOM   3496  O   THR A 227      11.095  20.417  28.631  1.00  2.16           O  
ATOM   3497  CB  THR A 227      13.160  18.776  26.907  1.00  2.16           C  
ATOM   3498  OG1 THR A 227      14.539  18.519  26.630  1.00  2.16           O  
ATOM   3499  CG2 THR A 227      12.779  20.069  26.237  1.00  2.16           C  
ATOM   3500  H   THR A 227      13.719  16.948  28.572  1.00  2.16           H  
ATOM   3501  HA  THR A 227      13.564  19.768  28.758  1.00  2.16           H  
ATOM   3502  HB  THR A 227      12.551  17.959  26.515  1.00  2.16           H  
ATOM   3503  HG1 THR A 227      14.674  18.554  25.677  1.00  2.16           H  
ATOM   3504 1HG2 THR A 227      12.949  19.975  25.196  1.00  2.16           H  
ATOM   3505 2HG2 THR A 227      11.728  20.287  26.423  1.00  2.16           H  
ATOM   3506 3HG2 THR A 227      13.393  20.872  26.628  1.00  2.16           H  
ATOM   3507  N   LEU A 228      10.679  18.208  28.917  1.00  2.14           N  
ATOM   3508  CA  LEU A 228       9.235  18.263  29.153  1.00  2.14           C  
ATOM   3509  C   LEU A 228       8.902  18.320  30.641  1.00  2.14           C  
ATOM   3510  O   LEU A 228       7.955  18.989  31.057  1.00  2.14           O  
ATOM   3511  CB  LEU A 228       8.543  17.028  28.569  1.00  2.14           C  
ATOM   3512  CG  LEU A 228       7.024  16.972  28.708  1.00  2.14           C  
ATOM   3513  CD1 LEU A 228       6.406  18.127  27.937  1.00  2.14           C  
ATOM   3514  CD2 LEU A 228       6.522  15.626  28.204  1.00  2.14           C  
ATOM   3515  H   LEU A 228      11.106  17.287  28.993  1.00  2.14           H  
ATOM   3516  HA  LEU A 228       8.842  19.158  28.673  1.00  2.14           H  
ATOM   3517 1HB  LEU A 228       8.778  16.971  27.510  1.00  2.14           H  
ATOM   3518 2HB  LEU A 228       8.949  16.144  29.066  1.00  2.14           H  
ATOM   3519  HG  LEU A 228       6.750  17.084  29.759  1.00  2.14           H  
ATOM   3520 1HD1 LEU A 228       5.321  18.096  28.046  1.00  2.14           H  
ATOM   3521 2HD1 LEU A 228       6.785  19.071  28.331  1.00  2.14           H  
ATOM   3522 3HD1 LEU A 228       6.668  18.044  26.881  1.00  2.14           H  
ATOM   3523 1HD2 LEU A 228       5.434  15.581  28.311  1.00  2.14           H  
ATOM   3524 2HD2 LEU A 228       6.789  15.503  27.155  1.00  2.14           H  
ATOM   3525 3HD2 LEU A 228       6.981  14.832  28.792  1.00  2.14           H  
ATOM   3526  N   ASP A 229       9.664  17.542  31.418  1.00  2.07           N  
ATOM   3527  CA  ASP A 229       9.432  17.318  32.841  1.00  2.07           C  
ATOM   3528  C   ASP A 229       9.595  18.581  33.685  1.00  2.07           C  
ATOM   3529  O   ASP A 229      10.068  19.610  33.215  1.00  2.07           O  
ATOM   3530  CB  ASP A 229      10.403  16.211  33.338  1.00  2.07           C  
ATOM   3531  CG  ASP A 229       9.919  15.431  34.612  1.00  2.07           C  
ATOM   3532  OD1 ASP A 229       8.897  15.806  35.151  1.00  2.07           O  
ATOM   3533  OD2 ASP A 229      10.550  14.466  35.005  1.00  2.07           O  
ATOM   3534  H   ASP A 229      10.423  17.031  30.976  1.00  2.07           H  
ATOM   3535  HA  ASP A 229       8.412  16.989  32.964  1.00  2.07           H  
ATOM   3536 1HB  ASP A 229      10.560  15.490  32.529  1.00  2.07           H  
ATOM   3537 2HB  ASP A 229      11.376  16.656  33.550  1.00  2.07           H  
ATOM   3538  N   ASN A 230       9.207  18.479  34.954  1.00  1.94           N  
ATOM   3539  CA  ASN A 230       9.212  19.591  35.921  1.00  1.94           C  
ATOM   3540  C   ASN A 230      10.579  20.259  36.108  1.00  1.94           C  
ATOM   3541  O   ASN A 230      10.659  21.420  36.510  1.00  1.94           O  
ATOM   3542  CB  ASN A 230       8.689  19.105  37.261  1.00  1.94           C  
ATOM   3543  CG  ASN A 230       7.195  18.900  37.265  1.00  1.94           C  
ATOM   3544  OD1 ASN A 230       6.472  19.429  36.410  1.00  1.94           O  
ATOM   3545  ND2 ASN A 230       6.718  18.139  38.216  1.00  1.94           N  
ATOM   3546  H   ASN A 230       8.852  17.567  35.243  1.00  1.94           H  
ATOM   3547  HA  ASN A 230       8.531  20.354  35.551  1.00  1.94           H  
ATOM   3548 1HB  ASN A 230       9.175  18.162  37.518  1.00  1.94           H  
ATOM   3549 2HB  ASN A 230       8.947  19.829  38.031  1.00  1.94           H  
ATOM   3550 1HD2 ASN A 230       5.737  17.963  38.266  1.00  1.94           H  
ATOM   3551 2HD2 ASN A 230       7.339  17.728  38.882  1.00  1.94           H  
ATOM   3552  N   ASP A 231      11.646  19.557  35.763  1.00  1.77           N  
ATOM   3553  CA  ASP A 231      12.994  20.085  35.880  1.00  1.77           C  
ATOM   3554  C   ASP A 231      13.419  20.857  34.629  1.00  1.77           C  
ATOM   3555  O   ASP A 231      14.556  21.325  34.529  1.00  1.77           O  
ATOM   3556  CB  ASP A 231      13.985  18.979  36.159  1.00  1.77           C  
ATOM   3557  CG  ASP A 231      13.818  18.402  37.534  1.00  1.77           C  
ATOM   3558  OD1 ASP A 231      13.223  19.054  38.359  1.00  1.77           O  
ATOM   3559  OD2 ASP A 231      14.304  17.341  37.766  1.00  1.77           O  
ATOM   3560  H   ASP A 231      11.515  18.615  35.417  1.00  1.77           H  
ATOM   3561  HA  ASP A 231      13.020  20.776  36.724  1.00  1.77           H  
ATOM   3562 1HB  ASP A 231      13.876  18.184  35.417  1.00  1.77           H  
ATOM   3563 2HB  ASP A 231      14.966  19.380  36.059  1.00  1.77           H  
ATOM   3564  N   GLN A 232      12.478  21.055  33.709  1.00  1.57           N  
ATOM   3565  CA  GLN A 232      12.682  21.823  32.487  1.00  1.57           C  
ATOM   3566  C   GLN A 232      13.411  23.129  32.760  1.00  1.57           C  
ATOM   3567  O   GLN A 232      14.380  23.459  32.079  1.00  1.57           O  
ATOM   3568  CB  GLN A 232      11.304  22.125  31.891  1.00  1.57           C  
ATOM   3569  CG  GLN A 232      11.249  22.995  30.695  1.00  1.57           C  
ATOM   3570  CD  GLN A 232       9.805  23.220  30.285  1.00  1.57           C  
ATOM   3571  OE1 GLN A 232       9.162  24.217  30.642  1.00  1.57           O  
ATOM   3572  NE2 GLN A 232       9.270  22.273  29.548  1.00  1.57           N  
ATOM   3573  H   GLN A 232      11.560  20.628  33.828  1.00  1.57           H  
ATOM   3574  HA  GLN A 232      13.270  21.223  31.788  1.00  1.57           H  
ATOM   3575 1HB  GLN A 232      10.858  21.185  31.571  1.00  1.57           H  
ATOM   3576 2HB  GLN A 232      10.655  22.545  32.658  1.00  1.57           H  
ATOM   3577 1HG  GLN A 232      11.668  23.945  30.960  1.00  1.57           H  
ATOM   3578 2HG  GLN A 232      11.795  22.539  29.870  1.00  1.57           H  
ATOM   3579 1HE2 GLN A 232       8.321  22.334  29.254  1.00  1.57           H  
ATOM   3580 2HE2 GLN A 232       9.840  21.476  29.274  1.00  1.57           H  
ATOM   3581  N   ASP A 233      12.977  23.865  33.785  1.00  1.38           N  
ATOM   3582  CA  ASP A 233      13.594  25.149  34.112  1.00  1.38           C  
ATOM   3583  C   ASP A 233      15.075  25.013  34.474  1.00  1.38           C  
ATOM   3584  O   ASP A 233      15.863  25.930  34.233  1.00  1.38           O  
ATOM   3585  CB  ASP A 233      12.851  25.822  35.266  1.00  1.38           C  
ATOM   3586  CG  ASP A 233      11.477  26.354  34.867  1.00  1.38           C  
ATOM   3587  OD1 ASP A 233      11.201  26.422  33.694  1.00  1.38           O  
ATOM   3588  OD2 ASP A 233      10.719  26.692  35.744  1.00  1.38           O  
ATOM   3589  H   ASP A 233      12.193  23.532  34.331  1.00  1.38           H  
ATOM   3590  HA  ASP A 233      13.519  25.792  33.237  1.00  1.38           H  
ATOM   3591 1HB  ASP A 233      12.729  25.109  36.083  1.00  1.38           H  
ATOM   3592 2HB  ASP A 233      13.450  26.651  35.644  1.00  1.38           H  
ATOM   3593  N   ILE A 234      15.452  23.886  35.081  1.00  1.22           N  
ATOM   3594  CA  ILE A 234      16.825  23.636  35.497  1.00  1.22           C  
ATOM   3595  C   ILE A 234      17.670  23.352  34.274  1.00  1.22           C  
ATOM   3596  O   ILE A 234      18.793  23.850  34.137  1.00  1.22           O  
ATOM   3597  CB  ILE A 234      16.925  22.450  36.458  1.00  1.22           C  
ATOM   3598  CG1 ILE A 234      16.224  22.752  37.763  1.00  1.22           C  
ATOM   3599  CG2 ILE A 234      18.367  22.129  36.686  1.00  1.22           C  
ATOM   3600  CD1 ILE A 234      16.053  21.529  38.624  1.00  1.22           C  
ATOM   3601  H   ILE A 234      14.780  23.137  35.204  1.00  1.22           H  
ATOM   3602  HA  ILE A 234      17.213  24.528  35.990  1.00  1.22           H  
ATOM   3603  HB  ILE A 234      16.440  21.588  36.024  1.00  1.22           H  
ATOM   3604 1HG1 ILE A 234      16.806  23.490  38.314  1.00  1.22           H  
ATOM   3605 2HG1 ILE A 234      15.237  23.170  37.554  1.00  1.22           H  
ATOM   3606 1HG2 ILE A 234      18.449  21.277  37.356  1.00  1.22           H  
ATOM   3607 2HG2 ILE A 234      18.832  21.891  35.734  1.00  1.22           H  
ATOM   3608 3HG2 ILE A 234      18.853  22.992  37.128  1.00  1.22           H  
ATOM   3609 1HD1 ILE A 234      15.546  21.798  39.549  1.00  1.22           H  
ATOM   3610 2HD1 ILE A 234      15.456  20.794  38.091  1.00  1.22           H  
ATOM   3611 3HD1 ILE A 234      17.026  21.104  38.855  1.00  1.22           H  
ATOM   3612  N   ILE A 235      17.119  22.535  33.371  1.00  1.11           N  
ATOM   3613  CA  ILE A 235      17.832  22.191  32.152  1.00  1.11           C  
ATOM   3614  C   ILE A 235      18.074  23.457  31.347  1.00  1.11           C  
ATOM   3615  O   ILE A 235      19.185  23.715  30.872  1.00  1.11           O  
ATOM   3616  CB  ILE A 235      17.005  21.237  31.267  1.00  1.11           C  
ATOM   3617  CG1 ILE A 235      16.771  19.911  31.943  1.00  1.11           C  
ATOM   3618  CG2 ILE A 235      17.719  21.016  29.927  1.00  1.11           C  
ATOM   3619  CD1 ILE A 235      18.018  19.158  32.194  1.00  1.11           C  
ATOM   3620  H   ILE A 235      16.186  22.159  33.555  1.00  1.11           H  
ATOM   3621  HA  ILE A 235      18.783  21.736  32.410  1.00  1.11           H  
ATOM   3622  HB  ILE A 235      16.025  21.685  31.081  1.00  1.11           H  
ATOM   3623 1HG1 ILE A 235      16.265  20.084  32.897  1.00  1.11           H  
ATOM   3624 2HG1 ILE A 235      16.116  19.318  31.311  1.00  1.11           H  
ATOM   3625 1HG2 ILE A 235      17.115  20.361  29.299  1.00  1.11           H  
ATOM   3626 2HG2 ILE A 235      17.858  21.973  29.422  1.00  1.11           H  
ATOM   3627 3HG2 ILE A 235      18.693  20.555  30.103  1.00  1.11           H  
ATOM   3628 1HD1 ILE A 235      17.783  18.216  32.674  1.00  1.11           H  
ATOM   3629 2HD1 ILE A 235      18.524  18.964  31.247  1.00  1.11           H  
ATOM   3630 3HD1 ILE A 235      18.657  19.748  32.839  1.00  1.11           H  
ATOM   3631  N   ILE A 236      17.038  24.290  31.260  1.00  1.03           N  
ATOM   3632  CA  ILE A 236      17.137  25.525  30.516  1.00  1.03           C  
ATOM   3633  C   ILE A 236      18.115  26.511  31.127  1.00  1.03           C  
ATOM   3634  O   ILE A 236      18.999  26.999  30.418  1.00  1.03           O  
ATOM   3635  CB  ILE A 236      15.770  26.200  30.442  1.00  1.03           C  
ATOM   3636  CG1 ILE A 236      14.815  25.380  29.564  1.00  1.03           C  
ATOM   3637  CG2 ILE A 236      15.932  27.588  29.917  1.00  1.03           C  
ATOM   3638  CD1 ILE A 236      13.389  25.801  29.673  1.00  1.03           C  
ATOM   3639  H   ILE A 236      16.148  24.032  31.682  1.00  1.03           H  
ATOM   3640  HA  ILE A 236      17.468  25.293  29.511  1.00  1.03           H  
ATOM   3641  HB  ILE A 236      15.336  26.241  31.438  1.00  1.03           H  
ATOM   3642 1HG1 ILE A 236      15.100  25.494  28.547  1.00  1.03           H  
ATOM   3643 2HG1 ILE A 236      14.896  24.330  29.835  1.00  1.03           H  
ATOM   3644 1HG2 ILE A 236      14.957  28.052  29.899  1.00  1.03           H  
ATOM   3645 2HG2 ILE A 236      16.588  28.157  30.567  1.00  1.03           H  
ATOM   3646 3HG2 ILE A 236      16.358  27.555  28.914  1.00  1.03           H  
ATOM   3647 1HD1 ILE A 236      12.772  25.183  29.021  1.00  1.03           H  
ATOM   3648 2HD1 ILE A 236      13.065  25.686  30.706  1.00  1.03           H  
ATOM   3649 3HD1 ILE A 236      13.290  26.833  29.384  1.00  1.03           H  
ATOM   3650  N   GLU A 237      18.008  26.787  32.427  1.00  0.98           N  
ATOM   3651  CA  GLU A 237      18.926  27.748  33.013  1.00  0.98           C  
ATOM   3652  C   GLU A 237      20.370  27.309  32.872  1.00  0.98           C  
ATOM   3653  O   GLU A 237      21.234  28.095  32.464  1.00  0.98           O  
ATOM   3654  CB  GLU A 237      18.615  27.998  34.491  1.00  0.98           C  
ATOM   3655  CG  GLU A 237      19.593  28.983  35.109  1.00  0.98           C  
ATOM   3656  CD  GLU A 237      19.373  29.380  36.553  1.00  0.98           C  
ATOM   3657  OE1 GLU A 237      18.419  28.957  37.161  1.00  0.98           O  
ATOM   3658  OE2 GLU A 237      20.214  30.113  37.049  1.00  0.98           O  
ATOM   3659  H   GLU A 237      17.279  26.363  33.004  1.00  0.98           H  
ATOM   3660  HA  GLU A 237      18.811  28.691  32.480  1.00  0.98           H  
ATOM   3661 1HB  GLU A 237      17.604  28.391  34.594  1.00  0.98           H  
ATOM   3662 2HB  GLU A 237      18.665  27.055  35.040  1.00  0.98           H  
ATOM   3663 1HG  GLU A 237      20.546  28.499  35.056  1.00  0.98           H  
ATOM   3664 2HG  GLU A 237      19.636  29.877  34.488  1.00  0.98           H  
ATOM   3665  N   ARG A 238      20.649  26.046  33.179  1.00  0.95           N  
ATOM   3666  CA  ARG A 238      22.016  25.580  33.118  1.00  0.95           C  
ATOM   3667  C   ARG A 238      22.543  25.622  31.681  1.00  0.95           C  
ATOM   3668  O   ARG A 238      23.702  25.999  31.455  1.00  0.95           O  
ATOM   3669  CB  ARG A 238      22.101  24.198  33.744  1.00  0.95           C  
ATOM   3670  CG  ARG A 238      21.888  24.224  35.302  1.00  0.95           C  
ATOM   3671  CD  ARG A 238      21.913  22.867  35.933  1.00  0.95           C  
ATOM   3672  NE  ARG A 238      21.691  22.903  37.406  1.00  0.95           N  
ATOM   3673  CZ  ARG A 238      21.478  21.811  38.218  1.00  0.95           C  
ATOM   3674  NH1 ARG A 238      21.433  20.591  37.713  1.00  0.95           N  
ATOM   3675  NH2 ARG A 238      21.320  21.988  39.516  1.00  0.95           N  
ATOM   3676  H   ARG A 238      19.915  25.402  33.487  1.00  0.95           H  
ATOM   3677  HA  ARG A 238      22.628  26.248  33.721  1.00  0.95           H  
ATOM   3678 1HB  ARG A 238      21.315  23.579  33.322  1.00  0.95           H  
ATOM   3679 2HB  ARG A 238      23.058  23.731  33.517  1.00  0.95           H  
ATOM   3680 1HG  ARG A 238      22.667  24.831  35.761  1.00  0.95           H  
ATOM   3681 2HG  ARG A 238      20.913  24.671  35.511  1.00  0.95           H  
ATOM   3682 1HD  ARG A 238      21.152  22.242  35.482  1.00  0.95           H  
ATOM   3683 2HD  ARG A 238      22.893  22.450  35.760  1.00  0.95           H  
ATOM   3684  HE  ARG A 238      21.715  23.810  37.849  1.00  0.95           H  
ATOM   3685 1HH1 ARG A 238      21.547  20.468  36.725  1.00  0.95           H  
ATOM   3686 2HH1 ARG A 238      21.310  19.747  38.305  1.00  0.95           H  
ATOM   3687 1HH2 ARG A 238      21.355  22.920  39.908  1.00  0.95           H  
ATOM   3688 2HH2 ARG A 238      21.167  21.191  40.118  1.00  0.95           H  
ATOM   3689  N   THR A 239      21.681  25.314  30.703  1.00  0.93           N  
ATOM   3690  CA  THR A 239      22.090  25.357  29.311  1.00  0.93           C  
ATOM   3691  C   THR A 239      22.420  26.785  28.905  1.00  0.93           C  
ATOM   3692  O   THR A 239      23.424  27.028  28.232  1.00  0.93           O  
ATOM   3693  CB  THR A 239      21.013  24.808  28.373  1.00  0.93           C  
ATOM   3694  OG1 THR A 239      20.724  23.464  28.713  1.00  0.93           O  
ATOM   3695  CG2 THR A 239      21.547  24.840  26.985  1.00  0.93           C  
ATOM   3696  H   THR A 239      20.732  25.003  30.918  1.00  0.93           H  
ATOM   3697  HA  THR A 239      22.986  24.759  29.192  1.00  0.93           H  
ATOM   3698  HB  THR A 239      20.100  25.406  28.446  1.00  0.93           H  
ATOM   3699  HG1 THR A 239      20.190  23.465  29.538  1.00  0.93           H  
ATOM   3700 1HG2 THR A 239      20.813  24.436  26.319  1.00  0.93           H  
ATOM   3701 2HG2 THR A 239      21.778  25.865  26.707  1.00  0.93           H  
ATOM   3702 3HG2 THR A 239      22.438  24.248  26.944  1.00  0.93           H  
ATOM   3703  N   LEU A 240      21.584  27.738  29.319  1.00  0.93           N  
ATOM   3704  CA  LEU A 240      21.814  29.130  28.967  1.00  0.93           C  
ATOM   3705  C   LEU A 240      23.130  29.640  29.557  1.00  0.93           C  
ATOM   3706  O   LEU A 240      23.873  30.370  28.888  1.00  0.93           O  
ATOM   3707  CB  LEU A 240      20.636  29.989  29.440  1.00  0.93           C  
ATOM   3708  CG  LEU A 240      19.292  29.774  28.685  1.00  0.93           C  
ATOM   3709  CD1 LEU A 240      18.188  30.545  29.379  1.00  0.93           C  
ATOM   3710  CD2 LEU A 240      19.435  30.234  27.272  1.00  0.93           C  
ATOM   3711  H   LEU A 240      20.763  27.487  29.872  1.00  0.93           H  
ATOM   3712  HA  LEU A 240      21.875  29.205  27.888  1.00  0.93           H  
ATOM   3713 1HB  LEU A 240      20.459  29.768  30.496  1.00  0.93           H  
ATOM   3714 2HB  LEU A 240      20.911  31.037  29.350  1.00  0.93           H  
ATOM   3715  HG  LEU A 240      19.026  28.722  28.692  1.00  0.93           H  
ATOM   3716 1HD1 LEU A 240      17.247  30.389  28.850  1.00  0.93           H  
ATOM   3717 2HD1 LEU A 240      18.094  30.188  30.405  1.00  0.93           H  
ATOM   3718 3HD1 LEU A 240      18.431  31.605  29.383  1.00  0.93           H  
ATOM   3719 1HD2 LEU A 240      18.489  30.093  26.771  1.00  0.93           H  
ATOM   3720 2HD2 LEU A 240      19.701  31.278  27.262  1.00  0.93           H  
ATOM   3721 3HD2 LEU A 240      20.206  29.665  26.777  1.00  0.93           H  
ATOM   3722  N   HIS A 241      23.478  29.213  30.778  1.00  0.95           N  
ATOM   3723  CA  HIS A 241      24.747  29.663  31.344  1.00  0.95           C  
ATOM   3724  C   HIS A 241      25.905  29.114  30.514  1.00  0.95           C  
ATOM   3725  O   HIS A 241      26.851  29.838  30.198  1.00  0.95           O  
ATOM   3726  CB  HIS A 241      24.910  29.223  32.806  1.00  0.95           C  
ATOM   3727  CG  HIS A 241      24.039  29.954  33.780  1.00  0.95           C  
ATOM   3728  ND1 HIS A 241      24.102  31.324  33.969  1.00  0.95           N  
ATOM   3729  CD2 HIS A 241      23.104  29.500  34.630  1.00  0.95           C  
ATOM   3730  CE1 HIS A 241      23.214  31.675  34.892  1.00  0.95           C  
ATOM   3731  NE2 HIS A 241      22.595  30.587  35.308  1.00  0.95           N  
ATOM   3732  H   HIS A 241      22.841  28.622  31.319  1.00  0.95           H  
ATOM   3733  HA  HIS A 241      24.798  30.750  31.312  1.00  0.95           H  
ATOM   3734 1HB  HIS A 241      24.678  28.156  32.883  1.00  0.95           H  
ATOM   3735 2HB  HIS A 241      25.947  29.351  33.109  1.00  0.95           H  
ATOM   3736  HD2 HIS A 241      22.803  28.464  34.749  1.00  0.95           H  
ATOM   3737  HE1 HIS A 241      23.026  32.688  35.247  1.00  0.95           H  
ATOM   3738  HE2 HIS A 241      21.838  30.528  36.021  1.00  0.95           H  
ATOM   3739  N   PHE A 242      25.818  27.845  30.114  1.00  0.97           N  
ATOM   3740  CA  PHE A 242      26.842  27.226  29.277  1.00  0.97           C  
ATOM   3741  C   PHE A 242      27.023  27.968  27.969  1.00  0.97           C  
ATOM   3742  O   PHE A 242      28.145  28.313  27.590  1.00  0.97           O  
ATOM   3743  CB  PHE A 242      26.508  25.786  28.993  1.00  0.97           C  
ATOM   3744  CG  PHE A 242      27.425  25.076  28.000  1.00  0.97           C  
ATOM   3745  CD1 PHE A 242      28.662  24.557  28.385  1.00  0.97           C  
ATOM   3746  CD2 PHE A 242      27.027  24.920  26.669  1.00  0.97           C  
ATOM   3747  CE1 PHE A 242      29.467  23.895  27.458  1.00  0.97           C  
ATOM   3748  CE2 PHE A 242      27.833  24.265  25.751  1.00  0.97           C  
ATOM   3749  CZ  PHE A 242      29.042  23.754  26.144  1.00  0.97           C  
ATOM   3750  H   PHE A 242      25.016  27.279  30.411  1.00  0.97           H  
ATOM   3751  HA  PHE A 242      27.790  27.260  29.822  1.00  0.97           H  
ATOM   3752 1HB  PHE A 242      26.551  25.245  29.939  1.00  0.97           H  
ATOM   3753 2HB  PHE A 242      25.492  25.717  28.623  1.00  0.97           H  
ATOM   3754  HD1 PHE A 242      28.992  24.662  29.425  1.00  0.97           H  
ATOM   3755  HD2 PHE A 242      26.061  25.320  26.356  1.00  0.97           H  
ATOM   3756  HE1 PHE A 242      30.431  23.484  27.770  1.00  0.97           H  
ATOM   3757  HE2 PHE A 242      27.509  24.147  24.716  1.00  0.97           H  
ATOM   3758  HZ  PHE A 242      29.661  23.240  25.419  1.00  0.97           H  
ATOM   3759  N   LEU A 243      25.910  28.225  27.278  1.00  1.02           N  
ATOM   3760  CA  LEU A 243      25.978  28.871  25.982  1.00  1.02           C  
ATOM   3761  C   LEU A 243      26.643  30.231  26.102  1.00  1.02           C  
ATOM   3762  O   LEU A 243      27.476  30.597  25.265  1.00  1.02           O  
ATOM   3763  CB  LEU A 243      24.553  29.086  25.450  1.00  1.02           C  
ATOM   3764  CG  LEU A 243      23.753  27.865  25.035  1.00  1.02           C  
ATOM   3765  CD1 LEU A 243      22.347  28.274  24.798  1.00  1.02           C  
ATOM   3766  CD2 LEU A 243      24.310  27.317  23.803  1.00  1.02           C  
ATOM   3767  H   LEU A 243      25.009  27.934  27.657  1.00  1.02           H  
ATOM   3768  HA  LEU A 243      26.550  28.243  25.301  1.00  1.02           H  
ATOM   3769 1HB  LEU A 243      23.978  29.612  26.215  1.00  1.02           H  
ATOM   3770 2HB  LEU A 243      24.623  29.726  24.579  1.00  1.02           H  
ATOM   3771  HG  LEU A 243      23.781  27.109  25.809  1.00  1.02           H  
ATOM   3772 1HD1 LEU A 243      21.780  27.413  24.484  1.00  1.02           H  
ATOM   3773 2HD1 LEU A 243      21.937  28.668  25.701  1.00  1.02           H  
ATOM   3774 3HD1 LEU A 243      22.327  29.028  24.036  1.00  1.02           H  
ATOM   3775 1HD2 LEU A 243      23.729  26.452  23.490  1.00  1.02           H  
ATOM   3776 2HD2 LEU A 243      24.275  28.076  23.023  1.00  1.02           H  
ATOM   3777 3HD2 LEU A 243      25.333  27.026  23.995  1.00  1.02           H  
ATOM   3778  N   GLN A 244      26.316  30.972  27.164  1.00  1.09           N  
ATOM   3779  CA  GLN A 244      26.891  32.291  27.366  1.00  1.09           C  
ATOM   3780  C   GLN A 244      28.389  32.195  27.679  1.00  1.09           C  
ATOM   3781  O   GLN A 244      29.189  32.936  27.116  1.00  1.09           O  
ATOM   3782  CB  GLN A 244      26.149  33.014  28.493  1.00  1.09           C  
ATOM   3783  CG  GLN A 244      26.535  34.483  28.707  1.00  1.09           C  
ATOM   3784  CD  GLN A 244      26.184  35.398  27.514  1.00  1.09           C  
ATOM   3785  OE1 GLN A 244      25.232  35.139  26.766  1.00  1.09           O  
ATOM   3786  NE2 GLN A 244      26.939  36.484  27.355  1.00  1.09           N  
ATOM   3787  H   GLN A 244      25.618  30.629  27.833  1.00  1.09           H  
ATOM   3788  HA  GLN A 244      26.771  32.862  26.447  1.00  1.09           H  
ATOM   3789 1HB  GLN A 244      25.075  32.969  28.298  1.00  1.09           H  
ATOM   3790 2HB  GLN A 244      26.324  32.480  29.430  1.00  1.09           H  
ATOM   3791 1HG  GLN A 244      26.021  34.857  29.588  1.00  1.09           H  
ATOM   3792 2HG  GLN A 244      27.619  34.538  28.863  1.00  1.09           H  
ATOM   3793 1HE2 GLN A 244      26.753  37.121  26.611  1.00  1.09           H  
ATOM   3794 2HE2 GLN A 244      27.715  36.676  28.002  1.00  1.09           H  
ATOM   3795  N   ARG A 245      28.789  31.236  28.523  1.00  1.19           N  
ATOM   3796  CA  ARG A 245      30.201  31.088  28.875  1.00  1.19           C  
ATOM   3797  C   ARG A 245      31.054  30.724  27.660  1.00  1.19           C  
ATOM   3798  O   ARG A 245      32.164  31.244  27.467  1.00  1.19           O  
ATOM   3799  CB  ARG A 245      30.350  30.012  29.943  1.00  1.19           C  
ATOM   3800  CG  ARG A 245      29.827  30.393  31.328  1.00  1.19           C  
ATOM   3801  CD  ARG A 245      29.819  29.223  32.262  1.00  1.19           C  
ATOM   3802  NE  ARG A 245      29.275  29.583  33.562  1.00  1.19           N  
ATOM   3803  CZ  ARG A 245      28.949  28.711  34.544  1.00  1.19           C  
ATOM   3804  NH1 ARG A 245      29.117  27.408  34.395  1.00  1.19           N  
ATOM   3805  NH2 ARG A 245      28.451  29.173  35.679  1.00  1.19           N  
ATOM   3806  H   ARG A 245      28.098  30.624  28.959  1.00  1.19           H  
ATOM   3807  HA  ARG A 245      30.554  32.040  29.277  1.00  1.19           H  
ATOM   3808 1HB  ARG A 245      29.800  29.122  29.627  1.00  1.19           H  
ATOM   3809 2HB  ARG A 245      31.396  29.733  30.041  1.00  1.19           H  
ATOM   3810 1HG  ARG A 245      30.485  31.151  31.751  1.00  1.19           H  
ATOM   3811 2HG  ARG A 245      28.826  30.799  31.252  1.00  1.19           H  
ATOM   3812 1HD  ARG A 245      29.198  28.428  31.840  1.00  1.19           H  
ATOM   3813 2HD  ARG A 245      30.833  28.852  32.404  1.00  1.19           H  
ATOM   3814  HE  ARG A 245      29.120  30.567  33.743  1.00  1.19           H  
ATOM   3815 1HH1 ARG A 245      29.505  26.998  33.531  1.00  1.19           H  
ATOM   3816 2HH1 ARG A 245      28.865  26.781  35.141  1.00  1.19           H  
ATOM   3817 1HH2 ARG A 245      28.315  30.168  35.804  1.00  1.19           H  
ATOM   3818 2HH2 ARG A 245      28.205  28.533  36.419  1.00  1.19           H  
ATOM   3819  N   VAL A 246      30.526  29.847  26.807  1.00  1.34           N  
ATOM   3820  CA  VAL A 246      31.257  29.454  25.612  1.00  1.34           C  
ATOM   3821  C   VAL A 246      31.348  30.621  24.648  1.00  1.34           C  
ATOM   3822  O   VAL A 246      32.406  30.871  24.056  1.00  1.34           O  
ATOM   3823  CB  VAL A 246      30.599  28.267  24.917  1.00  1.34           C  
ATOM   3824  CG1 VAL A 246      31.296  28.026  23.589  1.00  1.34           C  
ATOM   3825  CG2 VAL A 246      30.697  27.031  25.782  1.00  1.34           C  
ATOM   3826  H   VAL A 246      29.615  29.430  27.005  1.00  1.34           H  
ATOM   3827  HA  VAL A 246      32.264  29.163  25.906  1.00  1.34           H  
ATOM   3828  HB  VAL A 246      29.556  28.496  24.740  1.00  1.34           H  
ATOM   3829 1HG1 VAL A 246      30.839  27.193  23.085  1.00  1.34           H  
ATOM   3830 2HG1 VAL A 246      31.215  28.914  22.963  1.00  1.34           H  
ATOM   3831 3HG1 VAL A 246      32.347  27.804  23.761  1.00  1.34           H  
ATOM   3832 1HG2 VAL A 246      30.223  26.206  25.266  1.00  1.34           H  
ATOM   3833 2HG2 VAL A 246      31.743  26.794  25.964  1.00  1.34           H  
ATOM   3834 3HG2 VAL A 246      30.195  27.202  26.730  1.00  1.34           H  
ATOM   3835  N   LEU A 247      30.238  31.335  24.479  1.00  1.57           N  
ATOM   3836  CA  LEU A 247      30.166  32.484  23.603  1.00  1.57           C  
ATOM   3837  C   LEU A 247      31.150  33.573  24.010  1.00  1.57           C  
ATOM   3838  O   LEU A 247      31.906  34.080  23.173  1.00  1.57           O  
ATOM   3839  CB  LEU A 247      28.748  33.029  23.613  1.00  1.57           C  
ATOM   3840  CG  LEU A 247      28.504  34.270  22.830  1.00  1.57           C  
ATOM   3841  CD1 LEU A 247      28.818  33.992  21.364  1.00  1.57           C  
ATOM   3842  CD2 LEU A 247      27.051  34.694  23.061  1.00  1.57           C  
ATOM   3843  H   LEU A 247      29.384  31.074  24.981  1.00  1.57           H  
ATOM   3844  HA  LEU A 247      30.414  32.153  22.592  1.00  1.57           H  
ATOM   3845 1HB  LEU A 247      28.076  32.258  23.237  1.00  1.57           H  
ATOM   3846 2HB  LEU A 247      28.473  33.238  24.644  1.00  1.57           H  
ATOM   3847  HG  LEU A 247      29.165  35.068  23.174  1.00  1.57           H  
ATOM   3848 1HD1 LEU A 247      28.641  34.890  20.771  1.00  1.57           H  
ATOM   3849 2HD1 LEU A 247      29.863  33.697  21.266  1.00  1.57           H  
ATOM   3850 3HD1 LEU A 247      28.197  33.196  21.010  1.00  1.57           H  
ATOM   3851 1HD2 LEU A 247      26.847  35.606  22.508  1.00  1.57           H  
ATOM   3852 2HD2 LEU A 247      26.381  33.905  22.729  1.00  1.57           H  
ATOM   3853 3HD2 LEU A 247      26.894  34.875  24.129  1.00  1.57           H  
ATOM   3854  N   GLU A 248      31.153  33.945  25.297  1.00  1.92           N  
ATOM   3855  CA  GLU A 248      32.067  34.984  25.754  1.00  1.92           C  
ATOM   3856  C   GLU A 248      33.510  34.543  25.570  1.00  1.92           C  
ATOM   3857  O   GLU A 248      34.350  35.317  25.108  1.00  1.92           O  
ATOM   3858  CB  GLU A 248      31.823  35.326  27.225  1.00  1.92           C  
ATOM   3859  CG  GLU A 248      30.510  36.043  27.496  1.00  1.92           C  
ATOM   3860  CD  GLU A 248      30.257  36.321  28.961  1.00  1.92           C  
ATOM   3861  OE1 GLU A 248      31.075  35.968  29.782  1.00  1.92           O  
ATOM   3862  OE2 GLU A 248      29.204  36.850  29.255  1.00  1.92           O  
ATOM   3863  H   GLU A 248      30.509  33.507  25.955  1.00  1.92           H  
ATOM   3864  HA  GLU A 248      31.901  35.880  25.151  1.00  1.92           H  
ATOM   3865 1HB  GLU A 248      31.817  34.402  27.810  1.00  1.92           H  
ATOM   3866 2HB  GLU A 248      32.638  35.946  27.597  1.00  1.92           H  
ATOM   3867 1HG  GLU A 248      30.517  36.992  26.957  1.00  1.92           H  
ATOM   3868 2HG  GLU A 248      29.696  35.445  27.099  1.00  1.92           H  
ATOM   3869  N   THR A 249      33.795  33.270  25.854  1.00  2.43           N  
ATOM   3870  CA  THR A 249      35.150  32.780  25.691  1.00  2.43           C  
ATOM   3871  C   THR A 249      35.560  32.857  24.228  1.00  2.43           C  
ATOM   3872  O   THR A 249      36.633  33.367  23.900  1.00  2.43           O  
ATOM   3873  CB  THR A 249      35.270  31.328  26.174  1.00  2.43           C  
ATOM   3874  OG1 THR A 249      34.932  31.256  27.569  1.00  2.43           O  
ATOM   3875  CG2 THR A 249      36.684  30.838  25.954  1.00  2.43           C  
ATOM   3876  H   THR A 249      33.085  32.642  26.234  1.00  2.43           H  
ATOM   3877  HA  THR A 249      35.823  33.408  26.274  1.00  2.43           H  
ATOM   3878  HB  THR A 249      34.576  30.699  25.614  1.00  2.43           H  
ATOM   3879  HG1 THR A 249      33.955  31.391  27.668  1.00  2.43           H  
ATOM   3880 1HG2 THR A 249      36.772  29.808  26.288  1.00  2.43           H  
ATOM   3881 2HG2 THR A 249      36.907  30.897  24.894  1.00  2.43           H  
ATOM   3882 3HG2 THR A 249      37.379  31.465  26.509  1.00  2.43           H  
ATOM   3883  N   SER A 250      34.675  32.397  23.343  1.00  3.14           N  
ATOM   3884  CA  SER A 250      34.946  32.371  21.919  1.00  3.14           C  
ATOM   3885  C   SER A 250      35.165  33.783  21.392  1.00  3.14           C  
ATOM   3886  O   SER A 250      36.077  34.025  20.595  1.00  3.14           O  
ATOM   3887  CB  SER A 250      33.767  31.745  21.199  1.00  3.14           C  
ATOM   3888  OG  SER A 250      33.589  30.414  21.596  1.00  3.14           O  
ATOM   3889  H   SER A 250      33.796  32.004  23.672  1.00  3.14           H  
ATOM   3890  HA  SER A 250      35.846  31.779  21.744  1.00  3.14           H  
ATOM   3891 1HB  SER A 250      32.864  32.315  21.421  1.00  3.14           H  
ATOM   3892 2HB  SER A 250      33.928  31.792  20.125  1.00  3.14           H  
ATOM   3893  HG  SER A 250      33.400  30.463  22.563  1.00  3.14           H  
ATOM   3894  N   SER A 251      34.347  34.725  21.870  1.00  4.05           N  
ATOM   3895  CA  SER A 251      34.428  36.108  21.441  1.00  4.05           C  
ATOM   3896  C   SER A 251      35.779  36.707  21.818  1.00  4.05           C  
ATOM   3897  O   SER A 251      36.402  37.401  21.013  1.00  4.05           O  
ATOM   3898  CB  SER A 251      33.311  36.897  22.095  1.00  4.05           C  
ATOM   3899  OG  SER A 251      32.055  36.425  21.672  1.00  4.05           O  
ATOM   3900  H   SER A 251      33.610  34.463  22.523  1.00  4.05           H  
ATOM   3901  HA  SER A 251      34.315  36.145  20.358  1.00  4.05           H  
ATOM   3902 1HB  SER A 251      33.389  36.810  23.177  1.00  4.05           H  
ATOM   3903 2HB  SER A 251      33.414  37.949  21.841  1.00  4.05           H  
ATOM   3904  HG  SER A 251      31.974  35.523  22.068  1.00  4.05           H  
ATOM   3905  N   LEU A 252      36.250  36.404  23.032  1.00  5.08           N  
ATOM   3906  CA  LEU A 252      37.544  36.887  23.497  1.00  5.08           C  
ATOM   3907  C   LEU A 252      38.697  36.260  22.711  1.00  5.08           C  
ATOM   3908  O   LEU A 252      39.676  36.935  22.383  1.00  5.08           O  
ATOM   3909  CB  LEU A 252      37.689  36.579  24.987  1.00  5.08           C  
ATOM   3910  CG  LEU A 252      36.761  37.383  25.910  1.00  5.08           C  
ATOM   3911  CD1 LEU A 252      36.848  36.828  27.319  1.00  5.08           C  
ATOM   3912  CD2 LEU A 252      37.166  38.845  25.869  1.00  5.08           C  
ATOM   3913  H   LEU A 252      35.677  35.840  23.661  1.00  5.08           H  
ATOM   3914  HA  LEU A 252      37.578  37.964  23.355  1.00  5.08           H  
ATOM   3915 1HB  LEU A 252      37.473  35.521  25.142  1.00  5.08           H  
ATOM   3916 2HB  LEU A 252      38.717  36.769  25.286  1.00  5.08           H  
ATOM   3917  HG  LEU A 252      35.735  37.288  25.569  1.00  5.08           H  
ATOM   3918 1HD1 LEU A 252      36.184  37.391  27.974  1.00  5.08           H  
ATOM   3919 2HD1 LEU A 252      36.544  35.779  27.310  1.00  5.08           H  
ATOM   3920 3HD1 LEU A 252      37.871  36.909  27.681  1.00  5.08           H  
ATOM   3921 1HD2 LEU A 252      36.507  39.421  26.518  1.00  5.08           H  
ATOM   3922 2HD2 LEU A 252      38.196  38.947  26.212  1.00  5.08           H  
ATOM   3923 3HD2 LEU A 252      37.085  39.215  24.847  1.00  5.08           H  
ATOM   3924  N   GLN A 253      38.572  34.970  22.389  1.00  6.11           N  
ATOM   3925  CA  GLN A 253      39.586  34.256  21.617  1.00  6.11           C  
ATOM   3926  C   GLN A 253      39.671  34.796  20.191  1.00  6.11           C  
ATOM   3927  O   GLN A 253      40.756  34.915  19.616  1.00  6.11           O  
ATOM   3928  CB  GLN A 253      39.273  32.759  21.599  1.00  6.11           C  
ATOM   3929  CG  GLN A 253      39.462  32.069  22.944  1.00  6.11           C  
ATOM   3930  CD  GLN A 253      38.965  30.639  22.943  1.00  6.11           C  
ATOM   3931  OE1 GLN A 253      38.095  30.258  22.153  1.00  6.11           O  
ATOM   3932  NE2 GLN A 253      39.511  29.830  23.842  1.00  6.11           N  
ATOM   3933  H   GLN A 253      37.752  34.457  22.713  1.00  6.11           H  
ATOM   3934  HA  GLN A 253      40.552  34.407  22.096  1.00  6.11           H  
ATOM   3935 1HB  GLN A 253      38.237  32.617  21.297  1.00  6.11           H  
ATOM   3936 2HB  GLN A 253      39.900  32.263  20.861  1.00  6.11           H  
ATOM   3937 1HG  GLN A 253      40.525  32.054  23.176  1.00  6.11           H  
ATOM   3938 2HG  GLN A 253      38.932  32.621  23.708  1.00  6.11           H  
ATOM   3939 1HE2 GLN A 253      39.224  28.874  23.896  1.00  6.11           H  
ATOM   3940 2HE2 GLN A 253      40.208  30.180  24.467  1.00  6.11           H  
ATOM   3941  N   GLY A 254      38.519  35.142  19.624  1.00  6.98           N  
ATOM   3942  CA  GLY A 254      38.433  35.671  18.274  1.00  6.98           C  
ATOM   3943  C   GLY A 254      39.519  36.707  18.013  1.00  6.98           C  
ATOM   3944  O   GLY A 254      39.555  37.324  16.945  1.00  6.98           O  
ATOM   3945  H   GLY A 254      37.653  34.999  20.142  1.00  6.98           H  
ATOM   3946 1HA  GLY A 254      38.515  34.855  17.558  1.00  6.98           H  
ATOM   3947 2HA  GLY A 254      37.452  36.125  18.137  1.00  6.98           H  
TER    3948
ENDMDL

REMARK ID 200218 MODEL 5 2022-01-29_00000033_1_11
PFRMAT TS
TARGET 2022-01-29_00000033_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.312   3.022  -2.615  1.00  2.69           N  
ATOM      2  CA  MET A   1      -1.040   2.749  -1.958  1.00  2.69           C  
ATOM      3  C   MET A   1      -0.278   4.012  -1.602  1.00  2.69           C  
ATOM      4  O   MET A   1      -0.656   5.119  -1.984  1.00  2.69           O  
ATOM      5  CB  MET A   1      -0.147   1.878  -2.845  1.00  2.69           C  
ATOM      6  CG  MET A   1      -0.680   0.508  -3.165  1.00  2.69           C  
ATOM      7  SD  MET A   1      -0.859  -0.467  -1.678  1.00  2.69           S  
ATOM      8  CE  MET A   1       0.855  -0.716  -1.258  1.00  2.69           C  
ATOM      9 1H   MET A   1      -2.782   2.150  -2.815  1.00  2.69           H  
ATOM     10 2H   MET A   1      -2.889   3.586  -2.008  1.00  2.69           H  
ATOM     11 3H   MET A   1      -2.144   3.518  -3.478  1.00  2.69           H  
ATOM     12  HA  MET A   1      -1.244   2.216  -1.030  1.00  2.69           H  
ATOM     13 1HB  MET A   1       0.022   2.388  -3.793  1.00  2.69           H  
ATOM     14 2HB  MET A   1       0.831   1.749  -2.375  1.00  2.69           H  
ATOM     15 1HG  MET A   1      -1.651   0.589  -3.655  1.00  2.69           H  
ATOM     16 2HG  MET A   1      -0.005  -0.011  -3.843  1.00  2.69           H  
ATOM     17 1HE  MET A   1       0.917  -1.301  -0.353  1.00  2.69           H  
ATOM     18 2HE  MET A   1       1.355  -1.239  -2.060  1.00  2.69           H  
ATOM     19 3HE  MET A   1       1.343   0.245  -1.102  1.00  2.69           H  
ATOM     20  N   SER A   2       0.818   3.813  -0.882  1.00  2.25           N  
ATOM     21  CA  SER A   2       1.742   4.870  -0.492  1.00  2.25           C  
ATOM     22  C   SER A   2       3.145   4.283  -0.429  1.00  2.25           C  
ATOM     23  O   SER A   2       3.353   3.154  -0.873  1.00  2.25           O  
ATOM     24  CB  SER A   2       1.368   5.481   0.847  1.00  2.25           C  
ATOM     25  OG  SER A   2       2.119   6.646   1.067  1.00  2.25           O  
ATOM     26  H   SER A   2       1.043   2.873  -0.590  1.00  2.25           H  
ATOM     27  HA  SER A   2       1.728   5.652  -1.251  1.00  2.25           H  
ATOM     28 1HB  SER A   2       0.303   5.715   0.863  1.00  2.25           H  
ATOM     29 2HB  SER A   2       1.564   4.764   1.642  1.00  2.25           H  
ATOM     30  HG  SER A   2       1.788   7.021   1.890  1.00  2.25           H  
ATOM     31  N   GLU A   3       4.089   5.067   0.091  1.00  1.83           N  
ATOM     32  CA  GLU A   3       5.496   4.656   0.166  1.00  1.83           C  
ATOM     33  C   GLU A   3       6.114   4.967   1.537  1.00  1.83           C  
ATOM     34  O   GLU A   3       5.772   5.969   2.169  1.00  1.83           O  
ATOM     35  CB  GLU A   3       6.297   5.357  -0.955  1.00  1.83           C  
ATOM     36  CG  GLU A   3       5.834   4.980  -2.387  1.00  1.83           C  
ATOM     37  CD  GLU A   3       6.594   5.643  -3.528  1.00  1.83           C  
ATOM     38  OE1 GLU A   3       6.437   6.820  -3.775  1.00  1.83           O  
ATOM     39  OE2 GLU A   3       7.340   4.951  -4.167  1.00  1.83           O  
ATOM     40  H   GLU A   3       3.783   5.964   0.451  1.00  1.83           H  
ATOM     41  HA  GLU A   3       5.550   3.575   0.010  1.00  1.83           H  
ATOM     42 1HB  GLU A   3       6.219   6.435  -0.841  1.00  1.83           H  
ATOM     43 2HB  GLU A   3       7.357   5.088  -0.865  1.00  1.83           H  
ATOM     44 1HG  GLU A   3       5.924   3.893  -2.495  1.00  1.83           H  
ATOM     45 2HG  GLU A   3       4.782   5.229  -2.498  1.00  1.83           H  
ATOM     46  N   LYS A   4       7.048   4.123   1.974  1.00  1.47           N  
ATOM     47  CA  LYS A   4       7.804   4.351   3.206  1.00  1.47           C  
ATOM     48  C   LYS A   4       9.245   4.745   2.882  1.00  1.47           C  
ATOM     49  O   LYS A   4       9.857   5.554   3.587  1.00  1.47           O  
ATOM     50  CB  LYS A   4       7.851   3.084   4.067  1.00  1.47           C  
ATOM     51  CG  LYS A   4       6.513   2.585   4.590  1.00  1.47           C  
ATOM     52  CD  LYS A   4       6.718   1.489   5.633  1.00  1.47           C  
ATOM     53  CE  LYS A   4       7.351   0.229   5.026  1.00  1.47           C  
ATOM     54  NZ  LYS A   4       7.440  -0.865   6.025  1.00  1.47           N  
ATOM     55  H   LYS A   4       7.254   3.294   1.427  1.00  1.47           H  
ATOM     56  HA  LYS A   4       7.343   5.164   3.763  1.00  1.47           H  
ATOM     57 1HB  LYS A   4       8.300   2.281   3.483  1.00  1.47           H  
ATOM     58 2HB  LYS A   4       8.497   3.255   4.927  1.00  1.47           H  
ATOM     59 1HG  LYS A   4       5.965   3.416   5.028  1.00  1.47           H  
ATOM     60 2HG  LYS A   4       5.931   2.193   3.745  1.00  1.47           H  
ATOM     61 1HD  LYS A   4       7.371   1.864   6.419  1.00  1.47           H  
ATOM     62 2HD  LYS A   4       5.756   1.232   6.069  1.00  1.47           H  
ATOM     63 1HE  LYS A   4       6.761  -0.106   4.174  1.00  1.47           H  
ATOM     64 2HE  LYS A   4       8.360   0.471   4.678  1.00  1.47           H  
ATOM     65 1HZ  LYS A   4       7.891  -1.692   5.605  1.00  1.47           H  
ATOM     66 2HZ  LYS A   4       7.999  -0.561   6.805  1.00  1.47           H  
ATOM     67 3HZ  LYS A   4       6.523  -1.112   6.349  1.00  1.47           H  
ATOM     68  N   TYR A   5       9.780   4.168   1.812  1.00  1.22           N  
ATOM     69  CA  TYR A   5      11.151   4.411   1.413  1.00  1.22           C  
ATOM     70  C   TYR A   5      11.230   5.544   0.379  1.00  1.22           C  
ATOM     71  O   TYR A   5      10.269   5.773  -0.354  1.00  1.22           O  
ATOM     72  CB  TYR A   5      11.763   3.130   0.845  1.00  1.22           C  
ATOM     73  CG  TYR A   5      12.057   2.076   1.851  1.00  1.22           C  
ATOM     74  CD1 TYR A   5      11.095   1.140   2.158  1.00  1.22           C  
ATOM     75  CD2 TYR A   5      13.289   2.031   2.468  1.00  1.22           C  
ATOM     76  CE1 TYR A   5      11.358   0.168   3.072  1.00  1.22           C  
ATOM     77  CE2 TYR A   5      13.556   1.049   3.394  1.00  1.22           C  
ATOM     78  CZ  TYR A   5      12.597   0.116   3.699  1.00  1.22           C  
ATOM     79  OH  TYR A   5      12.860  -0.874   4.637  1.00  1.22           O  
ATOM     80  H   TYR A   5       9.226   3.494   1.274  1.00  1.22           H  
ATOM     81  HA  TYR A   5      11.696   4.689   2.314  1.00  1.22           H  
ATOM     82 1HB  TYR A   5      11.049   2.686   0.151  1.00  1.22           H  
ATOM     83 2HB  TYR A   5      12.664   3.356   0.283  1.00  1.22           H  
ATOM     84  HD1 TYR A   5      10.126   1.173   1.673  1.00  1.22           H  
ATOM     85  HD2 TYR A   5      14.055   2.770   2.226  1.00  1.22           H  
ATOM     86  HE1 TYR A   5      10.600  -0.563   3.314  1.00  1.22           H  
ATOM     87  HE2 TYR A   5      14.531   1.011   3.886  1.00  1.22           H  
ATOM     88  HH  TYR A   5      12.156  -1.565   4.588  1.00  1.22           H  
ATOM     89  N   PRO A   6      12.335   6.304   0.341  1.00  1.05           N  
ATOM     90  CA  PRO A   6      12.642   7.331  -0.641  1.00  1.05           C  
ATOM     91  C   PRO A   6      13.030   6.689  -1.962  1.00  1.05           C  
ATOM     92  O   PRO A   6      13.367   5.507  -2.008  1.00  1.05           O  
ATOM     93  CB  PRO A   6      13.824   8.069  -0.008  1.00  1.05           C  
ATOM     94  CG  PRO A   6      14.507   7.028   0.836  1.00  1.05           C  
ATOM     95  CD  PRO A   6      13.384   6.154   1.378  1.00  1.05           C  
ATOM     96  HA  PRO A   6      11.773   7.996  -0.768  1.00  1.05           H  
ATOM     97 1HB  PRO A   6      14.493   8.460  -0.801  1.00  1.05           H  
ATOM     98 2HB  PRO A   6      13.469   8.930   0.568  1.00  1.05           H  
ATOM     99 1HG  PRO A   6      15.216   6.458   0.212  1.00  1.05           H  
ATOM    100 2HG  PRO A   6      15.097   7.501   1.632  1.00  1.05           H  
ATOM    101 1HD  PRO A   6      13.755   5.128   1.447  1.00  1.05           H  
ATOM    102 2HD  PRO A   6      13.031   6.547   2.349  1.00  1.05           H  
ATOM    103  N   ILE A   7      13.009   7.467  -3.035  1.00  0.95           N  
ATOM    104  CA  ILE A   7      13.440   6.939  -4.322  1.00  0.95           C  
ATOM    105  C   ILE A   7      14.956   6.760  -4.249  1.00  0.95           C  
ATOM    106  O   ILE A   7      15.448   7.223  -3.219  1.00  0.95           O  
ATOM    107  CB  ILE A   7      13.019   7.898  -5.462  1.00  0.95           C  
ATOM    108  CG1 ILE A   7      11.520   7.992  -5.517  1.00  0.95           C  
ATOM    109  CG2 ILE A   7      13.519   7.428  -6.787  1.00  0.95           C  
ATOM    110  CD1 ILE A   7      11.030   9.079  -6.453  1.00  0.95           C  
ATOM    111  H   ILE A   7      12.710   8.426  -2.962  1.00  0.95           H  
ATOM    112  HA  ILE A   7      12.970   5.971  -4.487  1.00  0.95           H  
ATOM    113  HB  ILE A   7      13.412   8.894  -5.268  1.00  0.95           H  
ATOM    114 1HG1 ILE A   7      11.129   7.033  -5.843  1.00  0.95           H  
ATOM    115 2HG1 ILE A   7      11.139   8.195  -4.517  1.00  0.95           H  
ATOM    116 1HG2 ILE A   7      13.206   8.106  -7.564  1.00  0.95           H  
ATOM    117 2HG2 ILE A   7      14.585   7.388  -6.769  1.00  0.95           H  
ATOM    118 3HG2 ILE A   7      13.112   6.444  -6.983  1.00  0.95           H  
ATOM    119 1HD1 ILE A   7       9.946   9.099  -6.447  1.00  0.95           H  
ATOM    120 2HD1 ILE A   7      11.413  10.044  -6.119  1.00  0.95           H  
ATOM    121 3HD1 ILE A   7      11.388   8.876  -7.463  1.00  0.95           H  
ATOM    122  N   ILE A   8      15.326   5.542  -4.639  1.00  0.89           N  
ATOM    123  CA  ILE A   8      16.731   5.378  -5.015  1.00  0.89           C  
ATOM    124  C   ILE A   8      17.109   6.202  -6.225  1.00  0.89           C  
ATOM    125  O   ILE A   8      16.506   6.064  -7.288  1.00  0.89           O  
ATOM    126  CB  ILE A   8      17.037   3.902  -5.316  1.00  0.89           C  
ATOM    127  CG1 ILE A   8      16.840   3.070  -4.062  1.00  0.89           C  
ATOM    128  CG2 ILE A   8      18.456   3.768  -5.793  1.00  0.89           C  
ATOM    129  CD1 ILE A   8      16.855   1.569  -4.324  1.00  0.89           C  
ATOM    130  H   ILE A   8      15.061   4.836  -3.958  1.00  0.89           H  
ATOM    131  HA  ILE A   8      17.347   5.699  -4.177  1.00  0.89           H  
ATOM    132  HB  ILE A   8      16.355   3.523  -6.080  1.00  0.89           H  
ATOM    133 1HG1 ILE A   8      17.629   3.307  -3.353  1.00  0.89           H  
ATOM    134 2HG1 ILE A   8      15.883   3.335  -3.612  1.00  0.89           H  
ATOM    135 1HG2 ILE A   8      18.662   2.731  -5.973  1.00  0.89           H  
ATOM    136 2HG2 ILE A   8      18.602   4.339  -6.709  1.00  0.89           H  
ATOM    137 3HG2 ILE A   8      19.134   4.137  -5.025  1.00  0.89           H  
ATOM    138 1HD1 ILE A   8      16.700   1.038  -3.384  1.00  0.89           H  
ATOM    139 2HD1 ILE A   8      16.048   1.316  -5.017  1.00  0.89           H  
ATOM    140 3HD1 ILE A   8      17.810   1.281  -4.754  1.00  0.89           H  
ATOM    141  N   GLU A   9      18.145   7.013  -6.064  1.00  0.85           N  
ATOM    142  CA  GLU A   9      18.579   7.905  -7.121  1.00  0.85           C  
ATOM    143  C   GLU A   9      18.796   7.148  -8.416  1.00  0.85           C  
ATOM    144  O   GLU A   9      19.488   6.129  -8.448  1.00  0.85           O  
ATOM    145  CB  GLU A   9      19.871   8.627  -6.705  1.00  0.85           C  
ATOM    146  CG  GLU A   9      20.380   9.660  -7.711  1.00  0.85           C  
ATOM    147  CD  GLU A   9      21.612  10.408  -7.243  1.00  0.85           C  
ATOM    148  OE1 GLU A   9      22.088  10.130  -6.167  1.00  0.85           O  
ATOM    149  OE2 GLU A   9      22.072  11.261  -7.968  1.00  0.85           O  
ATOM    150  H   GLU A   9      18.609   7.044  -5.168  1.00  0.85           H  
ATOM    151  HA  GLU A   9      17.796   8.650  -7.288  1.00  0.85           H  
ATOM    152 1HB  GLU A   9      19.710   9.136  -5.755  1.00  0.85           H  
ATOM    153 2HB  GLU A   9      20.662   7.892  -6.552  1.00  0.85           H  
ATOM    154 1HG  GLU A   9      20.618   9.150  -8.644  1.00  0.85           H  
ATOM    155 2HG  GLU A   9      19.580  10.371  -7.916  1.00  0.85           H  
ATOM    156  N   GLY A  10      18.219   7.678  -9.485  1.00  0.82           N  
ATOM    157  CA  GLY A  10      18.305   7.094 -10.810  1.00  0.82           C  
ATOM    158  C   GLY A  10      17.030   6.344 -11.187  1.00  0.82           C  
ATOM    159  O   GLY A  10      16.819   6.065 -12.366  1.00  0.82           O  
ATOM    160  H   GLY A  10      17.642   8.516  -9.374  1.00  0.82           H  
ATOM    161 1HA  GLY A  10      18.490   7.885 -11.536  1.00  0.82           H  
ATOM    162 2HA  GLY A  10      19.154   6.415 -10.852  1.00  0.82           H  
ATOM    163  N   ALA A  11      16.176   6.045 -10.195  1.00  0.78           N  
ATOM    164  CA  ALA A  11      14.898   5.361 -10.421  1.00  0.78           C  
ATOM    165  C   ALA A  11      13.768   6.341 -10.774  1.00  0.78           C  
ATOM    166  O   ALA A  11      12.626   5.934 -10.989  1.00  0.78           O  
ATOM    167  CB  ALA A  11      14.511   4.556  -9.198  1.00  0.78           C  
ATOM    168  H   ALA A  11      16.423   6.281  -9.231  1.00  0.78           H  
ATOM    169  HA  ALA A  11      15.027   4.685 -11.265  1.00  0.78           H  
ATOM    170 1HB  ALA A  11      13.589   4.037  -9.394  1.00  0.78           H  
ATOM    171 2HB  ALA A  11      15.293   3.839  -8.966  1.00  0.78           H  
ATOM    172 3HB  ALA A  11      14.383   5.214  -8.363  1.00  0.78           H  
ATOM    173  N   GLU A  12      14.078   7.633 -10.787  1.00  0.74           N  
ATOM    174  CA  GLU A  12      13.117   8.684 -11.113  1.00  0.74           C  
ATOM    175  C   GLU A  12      12.607   8.523 -12.556  1.00  0.74           C  
ATOM    176  O   GLU A  12      13.360   8.079 -13.420  1.00  0.74           O  
ATOM    177  CB  GLU A  12      13.749  10.076 -10.911  1.00  0.74           C  
ATOM    178  CG  GLU A  12      14.020  10.467  -9.440  1.00  0.74           C  
ATOM    179  CD  GLU A  12      15.379  10.051  -8.912  1.00  0.74           C  
ATOM    180  OE1 GLU A  12      16.137   9.486  -9.666  1.00  0.74           O  
ATOM    181  OE2 GLU A  12      15.649  10.290  -7.758  1.00  0.74           O  
ATOM    182  H   GLU A  12      15.031   7.886 -10.588  1.00  0.74           H  
ATOM    183  HA  GLU A  12      12.288   8.586 -10.419  1.00  0.74           H  
ATOM    184 1HB  GLU A  12      14.707  10.102 -11.429  1.00  0.74           H  
ATOM    185 2HB  GLU A  12      13.129  10.846 -11.362  1.00  0.74           H  
ATOM    186 1HG  GLU A  12      13.940  11.550  -9.357  1.00  0.74           H  
ATOM    187 2HG  GLU A  12      13.243  10.038  -8.821  1.00  0.74           H  
ATOM    188  N   PRO A  13      11.350   8.897 -12.860  1.00  0.70           N  
ATOM    189  CA  PRO A  13      10.735   8.816 -14.179  1.00  0.70           C  
ATOM    190  C   PRO A  13      11.375   9.800 -15.140  1.00  0.70           C  
ATOM    191  O   PRO A  13      11.984  10.784 -14.713  1.00  0.70           O  
ATOM    192  CB  PRO A  13       9.282   9.179 -13.900  1.00  0.70           C  
ATOM    193  CG  PRO A  13       9.329  10.042 -12.652  1.00  0.70           C  
ATOM    194  CD  PRO A  13      10.464   9.481 -11.825  1.00  0.70           C  
ATOM    195  HA  PRO A  13      10.809   7.797 -14.575  1.00  0.70           H  
ATOM    196 1HB  PRO A  13       8.871   9.683 -14.780  1.00  0.70           H  
ATOM    197 2HB  PRO A  13       8.699   8.269 -13.770  1.00  0.70           H  
ATOM    198 1HG  PRO A  13       9.501  11.092 -12.930  1.00  0.70           H  
ATOM    199 2HG  PRO A  13       8.361  10.006 -12.131  1.00  0.70           H  
ATOM    200 1HD  PRO A  13      10.940  10.301 -11.289  1.00  0.70           H  
ATOM    201 2HD  PRO A  13      10.086   8.717 -11.154  1.00  0.70           H  
ATOM    202  N   PHE A  14      11.251   9.524 -16.436  1.00  0.69           N  
ATOM    203  CA  PHE A  14      11.812  10.419 -17.446  1.00  0.69           C  
ATOM    204  C   PHE A  14      10.759  11.009 -18.364  1.00  0.69           C  
ATOM    205  O   PHE A  14      10.084  10.290 -19.109  1.00  0.69           O  
ATOM    206  CB  PHE A  14      12.841   9.707 -18.322  1.00  0.69           C  
ATOM    207  CG  PHE A  14      14.084   9.228 -17.619  1.00  0.69           C  
ATOM    208  CD1 PHE A  14      14.111   8.003 -16.977  1.00  0.69           C  
ATOM    209  CD2 PHE A  14      15.235  10.003 -17.611  1.00  0.69           C  
ATOM    210  CE1 PHE A  14      15.255   7.566 -16.338  1.00  0.69           C  
ATOM    211  CE2 PHE A  14      16.380   9.561 -16.971  1.00  0.69           C  
ATOM    212  CZ  PHE A  14      16.381   8.339 -16.333  1.00  0.69           C  
ATOM    213  H   PHE A  14      10.704   8.708 -16.714  1.00  0.69           H  
ATOM    214  HA  PHE A  14      12.310  11.244 -16.936  1.00  0.69           H  
ATOM    215 1HB  PHE A  14      12.373   8.850 -18.804  1.00  0.69           H  
ATOM    216 2HB  PHE A  14      13.143  10.385 -19.100  1.00  0.69           H  
ATOM    217  HD1 PHE A  14      13.218   7.386 -16.980  1.00  0.69           H  
ATOM    218  HD2 PHE A  14      15.231  10.971 -18.117  1.00  0.69           H  
ATOM    219  HE1 PHE A  14      15.263   6.608 -15.835  1.00  0.69           H  
ATOM    220  HE2 PHE A  14      17.280  10.178 -16.968  1.00  0.69           H  
ATOM    221  HZ  PHE A  14      17.270   7.987 -15.825  1.00  0.69           H  
ATOM    222  N   TYR A  15      10.660  12.331 -18.356  1.00  0.71           N  
ATOM    223  CA  TYR A  15       9.691  13.012 -19.197  1.00  0.71           C  
ATOM    224  C   TYR A  15      10.383  13.993 -20.120  1.00  0.71           C  
ATOM    225  O   TYR A  15      11.209  14.796 -19.676  1.00  0.71           O  
ATOM    226  CB  TYR A  15       8.698  13.813 -18.355  1.00  0.71           C  
ATOM    227  CG  TYR A  15       7.794  13.041 -17.431  1.00  0.71           C  
ATOM    228  CD1 TYR A  15       8.222  12.650 -16.171  1.00  0.71           C  
ATOM    229  CD2 TYR A  15       6.520  12.781 -17.824  1.00  0.71           C  
ATOM    230  CE1 TYR A  15       7.343  11.991 -15.333  1.00  0.71           C  
ATOM    231  CE2 TYR A  15       5.644  12.138 -16.993  1.00  0.71           C  
ATOM    232  CZ  TYR A  15       6.047  11.736 -15.754  1.00  0.71           C  
ATOM    233  OH  TYR A  15       5.163  11.085 -14.922  1.00  0.71           O  
ATOM    234  H   TYR A  15      11.250  12.871 -17.738  1.00  0.71           H  
ATOM    235  HA  TYR A  15       9.164  12.283 -19.801  1.00  0.71           H  
ATOM    236 1HB  TYR A  15       9.249  14.536 -17.754  1.00  0.71           H  
ATOM    237 2HB  TYR A  15       8.062  14.387 -19.030  1.00  0.71           H  
ATOM    238  HD1 TYR A  15       9.242  12.865 -15.840  1.00  0.71           H  
ATOM    239  HD2 TYR A  15       6.208  13.098 -18.794  1.00  0.71           H  
ATOM    240  HE1 TYR A  15       7.660  11.685 -14.344  1.00  0.71           H  
ATOM    241  HE2 TYR A  15       4.622  11.945 -17.322  1.00  0.71           H  
ATOM    242  HH  TYR A  15       4.298  11.043 -15.341  1.00  0.71           H  
ATOM    243  N   TYR A  16      10.011  13.952 -21.391  1.00  0.75           N  
ATOM    244  CA  TYR A  16      10.529  14.892 -22.368  1.00  0.75           C  
ATOM    245  C   TYR A  16       9.388  15.390 -23.235  1.00  0.75           C  
ATOM    246  O   TYR A  16       8.567  14.597 -23.687  1.00  0.75           O  
ATOM    247  CB  TYR A  16      11.587  14.238 -23.264  1.00  0.75           C  
ATOM    248  CG  TYR A  16      12.808  13.665 -22.543  1.00  0.75           C  
ATOM    249  CD1 TYR A  16      12.839  12.334 -22.091  1.00  0.75           C  
ATOM    250  CD2 TYR A  16      13.893  14.484 -22.322  1.00  0.75           C  
ATOM    251  CE1 TYR A  16      13.962  11.857 -21.440  1.00  0.75           C  
ATOM    252  CE2 TYR A  16      14.999  14.007 -21.661  1.00  0.75           C  
ATOM    253  CZ  TYR A  16      15.040  12.706 -21.221  1.00  0.75           C  
ATOM    254  OH  TYR A  16      16.155  12.262 -20.551  1.00  0.75           O  
ATOM    255  H   TYR A  16       9.342  13.238 -21.675  1.00  0.75           H  
ATOM    256  HA  TYR A  16      10.961  15.749 -21.851  1.00  0.75           H  
ATOM    257 1HB  TYR A  16      11.129  13.449 -23.843  1.00  0.75           H  
ATOM    258 2HB  TYR A  16      11.941  14.979 -23.979  1.00  0.75           H  
ATOM    259  HD1 TYR A  16      11.997  11.677 -22.247  1.00  0.75           H  
ATOM    260  HD2 TYR A  16      13.870  15.518 -22.666  1.00  0.75           H  
ATOM    261  HE1 TYR A  16      13.998  10.828 -21.096  1.00  0.75           H  
ATOM    262  HE2 TYR A  16      15.849  14.665 -21.482  1.00  0.75           H  
ATOM    263  HH  TYR A  16      16.179  11.298 -20.558  1.00  0.75           H  
ATOM    264  N   GLU A  17       9.367  16.676 -23.532  1.00  0.80           N  
ATOM    265  CA  GLU A  17       8.363  17.197 -24.453  1.00  0.80           C  
ATOM    266  C   GLU A  17       9.030  17.515 -25.776  1.00  0.80           C  
ATOM    267  O   GLU A  17      10.195  17.918 -25.788  1.00  0.80           O  
ATOM    268  CB  GLU A  17       7.653  18.426 -23.870  1.00  0.80           C  
ATOM    269  CG  GLU A  17       6.790  18.133 -22.624  1.00  0.80           C  
ATOM    270  CD  GLU A  17       6.059  19.355 -22.079  1.00  0.80           C  
ATOM    271  OE1 GLU A  17       6.249  20.421 -22.606  1.00  0.80           O  
ATOM    272  OE2 GLU A  17       5.296  19.209 -21.144  1.00  0.80           O  
ATOM    273  H   GLU A  17      10.053  17.299 -23.129  1.00  0.80           H  
ATOM    274  HA  GLU A  17       7.616  16.436 -24.640  1.00  0.80           H  
ATOM    275 1HB  GLU A  17       8.393  19.178 -23.598  1.00  0.80           H  
ATOM    276 2HB  GLU A  17       7.005  18.863 -24.630  1.00  0.80           H  
ATOM    277 1HG  GLU A  17       6.048  17.378 -22.890  1.00  0.80           H  
ATOM    278 2HG  GLU A  17       7.426  17.716 -21.844  1.00  0.80           H  
ATOM    279  N   GLY A  18       8.291  17.419 -26.880  1.00  0.85           N  
ATOM    280  CA  GLY A  18       8.910  17.762 -28.152  1.00  0.85           C  
ATOM    281  C   GLY A  18       8.009  17.739 -29.386  1.00  0.85           C  
ATOM    282  O   GLY A  18       8.271  18.495 -30.323  1.00  0.85           O  
ATOM    283  H   GLY A  18       7.354  17.026 -26.844  1.00  0.85           H  
ATOM    284 1HA  GLY A  18       9.356  18.752 -28.064  1.00  0.85           H  
ATOM    285 2HA  GLY A  18       9.739  17.074 -28.321  1.00  0.85           H  
ATOM    286  N   ASN A  19       6.963  16.910 -29.433  1.00  0.86           N  
ATOM    287  CA  ASN A  19       6.170  16.916 -30.664  1.00  0.86           C  
ATOM    288  C   ASN A  19       4.754  16.350 -30.454  1.00  0.86           C  
ATOM    289  O   ASN A  19       4.316  16.166 -29.316  1.00  0.86           O  
ATOM    290  CB  ASN A  19       6.917  16.154 -31.718  1.00  0.86           C  
ATOM    291  CG  ASN A  19       6.874  16.784 -33.055  1.00  0.86           C  
ATOM    292  OD1 ASN A  19       6.020  17.627 -33.377  1.00  0.86           O  
ATOM    293  ND2 ASN A  19       7.814  16.369 -33.865  1.00  0.86           N  
ATOM    294  H   ASN A  19       6.742  16.288 -28.666  1.00  0.86           H  
ATOM    295  HA  ASN A  19       6.053  17.948 -30.997  1.00  0.86           H  
ATOM    296 1HB  ASN A  19       7.944  16.106 -31.411  1.00  0.86           H  
ATOM    297 2HB  ASN A  19       6.545  15.130 -31.786  1.00  0.86           H  
ATOM    298 1HD2 ASN A  19       7.876  16.726 -34.792  1.00  0.86           H  
ATOM    299 2HD2 ASN A  19       8.471  15.667 -33.521  1.00  0.86           H  
ATOM    300  N   GLU A  20       4.019  16.083 -31.551  1.00  0.84           N  
ATOM    301  CA  GLU A  20       2.619  15.639 -31.456  1.00  0.84           C  
ATOM    302  C   GLU A  20       2.476  14.138 -31.220  1.00  0.84           C  
ATOM    303  O   GLU A  20       1.348  13.624 -31.138  1.00  0.84           O  
ATOM    304  CB  GLU A  20       1.858  15.981 -32.739  1.00  0.84           C  
ATOM    305  CG  GLU A  20       1.687  17.458 -33.043  1.00  0.84           C  
ATOM    306  CD  GLU A  20       1.044  17.720 -34.410  1.00  0.84           C  
ATOM    307  OE1 GLU A  20       0.847  16.783 -35.163  1.00  0.84           O  
ATOM    308  OE2 GLU A  20       0.742  18.856 -34.686  1.00  0.84           O  
ATOM    309  H   GLU A  20       4.412  16.199 -32.492  1.00  0.84           H  
ATOM    310  HA  GLU A  20       2.154  16.163 -30.619  1.00  0.84           H  
ATOM    311 1HB  GLU A  20       2.343  15.511 -33.564  1.00  0.84           H  
ATOM    312 2HB  GLU A  20       0.858  15.553 -32.677  1.00  0.84           H  
ATOM    313 1HG  GLU A  20       1.070  17.908 -32.267  1.00  0.84           H  
ATOM    314 2HG  GLU A  20       2.669  17.932 -33.013  1.00  0.84           H  
ATOM    315  N   ILE A  21       3.617  13.448 -31.141  1.00  0.79           N  
ATOM    316  CA  ILE A  21       3.651  12.009 -30.937  1.00  0.79           C  
ATOM    317  C   ILE A  21       4.308  11.661 -29.615  1.00  0.79           C  
ATOM    318  O   ILE A  21       5.462  12.033 -29.374  1.00  0.79           O  
ATOM    319  CB  ILE A  21       4.458  11.319 -32.021  1.00  0.79           C  
ATOM    320  CG1 ILE A  21       3.926  11.650 -33.302  1.00  0.79           C  
ATOM    321  CG2 ILE A  21       4.385   9.832 -31.794  1.00  0.79           C  
ATOM    322  CD1 ILE A  21       4.573  12.881 -33.877  1.00  0.79           C  
ATOM    323  H   ILE A  21       4.485  13.954 -31.222  1.00  0.79           H  
ATOM    324  HA  ILE A  21       2.636  11.628 -30.943  1.00  0.79           H  
ATOM    325  HB  ILE A  21       5.482  11.667 -31.995  1.00  0.79           H  
ATOM    326 1HG1 ILE A  21       4.091  10.812 -33.960  1.00  0.79           H  
ATOM    327 2HG1 ILE A  21       2.866  11.821 -33.213  1.00  0.79           H  
ATOM    328 1HG2 ILE A  21       4.941   9.313 -32.563  1.00  0.79           H  
ATOM    329 2HG2 ILE A  21       4.799   9.578 -30.816  1.00  0.79           H  
ATOM    330 3HG2 ILE A  21       3.343   9.536 -31.827  1.00  0.79           H  
ATOM    331 1HD1 ILE A  21       4.146  13.106 -34.845  1.00  0.79           H  
ATOM    332 2HD1 ILE A  21       4.416  13.724 -33.224  1.00  0.79           H  
ATOM    333 3HD1 ILE A  21       5.645  12.716 -33.985  1.00  0.79           H  
ATOM    334  N   GLY A  22       3.554  10.976 -28.766  1.00  0.72           N  
ATOM    335  CA  GLY A  22       4.006  10.574 -27.457  1.00  0.72           C  
ATOM    336  C   GLY A  22       4.469   9.136 -27.436  1.00  0.72           C  
ATOM    337  O   GLY A  22       3.868   8.288 -28.103  1.00  0.72           O  
ATOM    338  H   GLY A  22       2.625  10.713 -29.059  1.00  0.72           H  
ATOM    339 1HA  GLY A  22       4.791  11.234 -27.120  1.00  0.72           H  
ATOM    340 2HA  GLY A  22       3.173  10.687 -26.769  1.00  0.72           H  
ATOM    341  N   ILE A  23       5.499   8.855 -26.648  1.00  0.66           N  
ATOM    342  CA  ILE A  23       5.974   7.495 -26.501  1.00  0.66           C  
ATOM    343  C   ILE A  23       6.029   7.128 -25.018  1.00  0.66           C  
ATOM    344  O   ILE A  23       6.778   7.726 -24.236  1.00  0.66           O  
ATOM    345  CB  ILE A  23       7.370   7.345 -27.103  1.00  0.66           C  
ATOM    346  CG1 ILE A  23       7.384   7.776 -28.541  1.00  0.66           C  
ATOM    347  CG2 ILE A  23       7.770   5.888 -27.038  1.00  0.66           C  
ATOM    348  CD1 ILE A  23       8.739   7.881 -29.022  1.00  0.66           C  
ATOM    349  H   ILE A  23       5.986   9.617 -26.187  1.00  0.66           H  
ATOM    350  HA  ILE A  23       5.290   6.818 -27.006  1.00  0.66           H  
ATOM    351  HB  ILE A  23       8.079   7.956 -26.551  1.00  0.66           H  
ATOM    352 1HG1 ILE A  23       6.830   7.065 -29.154  1.00  0.66           H  
ATOM    353 2HG1 ILE A  23       6.928   8.757 -28.643  1.00  0.66           H  
ATOM    354 1HG2 ILE A  23       8.759   5.755 -27.461  1.00  0.66           H  
ATOM    355 2HG2 ILE A  23       7.766   5.559 -26.011  1.00  0.66           H  
ATOM    356 3HG2 ILE A  23       7.050   5.298 -27.607  1.00  0.66           H  
ATOM    357 1HD1 ILE A  23       8.746   8.212 -30.030  1.00  0.66           H  
ATOM    358 2HD1 ILE A  23       9.232   8.607 -28.398  1.00  0.66           H  
ATOM    359 3HD1 ILE A  23       9.234   6.919 -28.948  1.00  0.66           H  
ATOM    360  N   LEU A  24       5.251   6.137 -24.638  1.00  0.62           N  
ATOM    361  CA  LEU A  24       5.183   5.682 -23.256  1.00  0.62           C  
ATOM    362  C   LEU A  24       6.230   4.594 -23.126  1.00  0.62           C  
ATOM    363  O   LEU A  24       6.263   3.691 -23.959  1.00  0.62           O  
ATOM    364  CB  LEU A  24       3.755   5.212 -22.972  1.00  0.62           C  
ATOM    365  CG  LEU A  24       3.367   4.730 -21.584  1.00  0.62           C  
ATOM    366  CD1 LEU A  24       3.527   5.840 -20.608  1.00  0.62           C  
ATOM    367  CD2 LEU A  24       1.889   4.352 -21.627  1.00  0.62           C  
ATOM    368  H   LEU A  24       4.663   5.687 -25.342  1.00  0.62           H  
ATOM    369  HA  LEU A  24       5.436   6.500 -22.583  1.00  0.62           H  
ATOM    370 1HB  LEU A  24       3.067   5.978 -23.252  1.00  0.62           H  
ATOM    371 2HB  LEU A  24       3.580   4.392 -23.622  1.00  0.62           H  
ATOM    372  HG  LEU A  24       3.984   3.885 -21.272  1.00  0.62           H  
ATOM    373 1HD1 LEU A  24       3.213   5.496 -19.622  1.00  0.62           H  
ATOM    374 2HD1 LEU A  24       4.551   6.139 -20.574  1.00  0.62           H  
ATOM    375 3HD1 LEU A  24       2.920   6.679 -20.920  1.00  0.62           H  
ATOM    376 1HD2 LEU A  24       1.563   4.054 -20.651  1.00  0.62           H  
ATOM    377 2HD2 LEU A  24       1.326   5.218 -21.941  1.00  0.62           H  
ATOM    378 3HD2 LEU A  24       1.721   3.548 -22.319  1.00  0.62           H  
ATOM    379  N   VAL A  25       7.160   4.722 -22.182  1.00  0.60           N  
ATOM    380  CA  VAL A  25       8.247   3.730 -22.134  1.00  0.60           C  
ATOM    381  C   VAL A  25       8.375   2.998 -20.792  1.00  0.60           C  
ATOM    382  O   VAL A  25       8.947   3.543 -19.852  1.00  0.60           O  
ATOM    383  CB  VAL A  25       9.575   4.460 -22.434  1.00  0.60           C  
ATOM    384  CG1 VAL A  25      10.661   3.498 -22.436  1.00  0.60           C  
ATOM    385  CG2 VAL A  25       9.502   5.208 -23.775  1.00  0.60           C  
ATOM    386  H   VAL A  25       7.094   5.491 -21.513  1.00  0.60           H  
ATOM    387  HA  VAL A  25       8.068   2.981 -22.895  1.00  0.60           H  
ATOM    388  HB  VAL A  25       9.772   5.176 -21.639  1.00  0.60           H  
ATOM    389 1HG1 VAL A  25      11.599   4.017 -22.624  1.00  0.60           H  
ATOM    390 2HG1 VAL A  25      10.688   3.003 -21.471  1.00  0.60           H  
ATOM    391 3HG1 VAL A  25      10.485   2.763 -23.219  1.00  0.60           H  
ATOM    392 1HG2 VAL A  25      10.446   5.721 -23.961  1.00  0.60           H  
ATOM    393 2HG2 VAL A  25       9.317   4.498 -24.574  1.00  0.60           H  
ATOM    394 3HG2 VAL A  25       8.700   5.942 -23.745  1.00  0.60           H  
ATOM    395  N   SER A  26       7.900   1.747 -20.704  1.00  0.62           N  
ATOM    396  CA  SER A  26       7.894   1.068 -19.399  1.00  0.62           C  
ATOM    397  C   SER A  26       9.085   0.158 -19.118  1.00  0.62           C  
ATOM    398  O   SER A  26       9.530  -0.618 -19.970  1.00  0.62           O  
ATOM    399  CB  SER A  26       6.641   0.232 -19.226  1.00  0.62           C  
ATOM    400  OG  SER A  26       6.659  -0.467 -17.967  1.00  0.62           O  
ATOM    401  H   SER A  26       7.485   1.302 -21.527  1.00  0.62           H  
ATOM    402  HA  SER A  26       7.886   1.837 -18.628  1.00  0.62           H  
ATOM    403 1HB  SER A  26       5.762   0.874 -19.277  1.00  0.62           H  
ATOM    404 2HB  SER A  26       6.567  -0.485 -20.045  1.00  0.62           H  
ATOM    405  HG  SER A  26       7.539  -0.960 -17.865  1.00  0.62           H  
ATOM    406  N   HIS A  27       9.566   0.247 -17.883  1.00  0.65           N  
ATOM    407  CA  HIS A  27      10.614  -0.624 -17.374  1.00  0.65           C  
ATOM    408  C   HIS A  27       9.986  -1.926 -16.912  1.00  0.65           C  
ATOM    409  O   HIS A  27       8.755  -2.062 -16.996  1.00  0.65           O  
ATOM    410  CB  HIS A  27      11.425   0.048 -16.262  1.00  0.65           C  
ATOM    411  CG  HIS A  27      10.713   0.378 -14.981  1.00  0.65           C  
ATOM    412  ND1 HIS A  27      10.445  -0.554 -14.024  1.00  0.65           N  
ATOM    413  CD2 HIS A  27      10.236   1.551 -14.508  1.00  0.65           C  
ATOM    414  CE1 HIS A  27       9.857   0.017 -13.009  1.00  0.65           C  
ATOM    415  NE2 HIS A  27       9.712   1.312 -13.261  1.00  0.65           N  
ATOM    416  H   HIS A  27       9.164   0.940 -17.262  1.00  0.65           H  
ATOM    417  HA  HIS A  27      11.311  -0.869 -18.176  1.00  0.65           H  
ATOM    418 1HB  HIS A  27      12.266  -0.597 -16.005  1.00  0.65           H  
ATOM    419 2HB  HIS A  27      11.851   0.972 -16.649  1.00  0.65           H  
ATOM    420  HD1 HIS A  27      10.624  -1.556 -14.053  1.00  0.65           H  
ATOM    421  HD2 HIS A  27      10.224   2.546 -14.923  1.00  0.65           H  
ATOM    422  HE1 HIS A  27       9.586  -0.591 -12.173  1.00  0.65           H  
ATOM    423  N   GLY A  28      10.831  -2.883 -16.484  1.00  0.69           N  
ATOM    424  CA  GLY A  28      10.380  -4.198 -16.022  1.00  0.69           C  
ATOM    425  C   GLY A  28      10.164  -4.312 -14.502  1.00  0.69           C  
ATOM    426  O   GLY A  28      10.207  -3.326 -13.773  1.00  0.69           O  
ATOM    427  H   GLY A  28      11.822  -2.686 -16.477  1.00  0.69           H  
ATOM    428 1HA  GLY A  28       9.453  -4.448 -16.536  1.00  0.69           H  
ATOM    429 2HA  GLY A  28      11.109  -4.943 -16.335  1.00  0.69           H  
ATOM    430  N   PHE A  29       9.981  -5.556 -14.041  1.00  0.72           N  
ATOM    431  CA  PHE A  29       9.668  -5.940 -12.653  1.00  0.72           C  
ATOM    432  C   PHE A  29      10.719  -5.645 -11.559  1.00  0.72           C  
ATOM    433  O   PHE A  29      10.423  -4.994 -10.561  1.00  0.72           O  
ATOM    434  CB  PHE A  29       9.306  -7.420 -12.691  1.00  0.72           C  
ATOM    435  CG  PHE A  29       8.969  -8.020 -11.448  1.00  0.72           C  
ATOM    436  CD1 PHE A  29       7.776  -7.754 -10.858  1.00  0.72           C  
ATOM    437  CD2 PHE A  29       9.807  -8.924 -10.883  1.00  0.72           C  
ATOM    438  CE1 PHE A  29       7.433  -8.359  -9.713  1.00  0.72           C  
ATOM    439  CE2 PHE A  29       9.484  -9.547  -9.726  1.00  0.72           C  
ATOM    440  CZ  PHE A  29       8.294  -9.271  -9.128  1.00  0.72           C  
ATOM    441  H   PHE A  29      10.017  -6.300 -14.718  1.00  0.72           H  
ATOM    442  HA  PHE A  29       8.769  -5.396 -12.369  1.00  0.72           H  
ATOM    443 1HB  PHE A  29       8.474  -7.570 -13.360  1.00  0.72           H  
ATOM    444 2HB  PHE A  29      10.142  -7.979 -13.107  1.00  0.72           H  
ATOM    445  HD1 PHE A  29       7.091  -7.053 -11.320  1.00  0.72           H  
ATOM    446  HD2 PHE A  29      10.737  -9.152 -11.390  1.00  0.72           H  
ATOM    447  HE1 PHE A  29       6.481  -8.130  -9.287  1.00  0.72           H  
ATOM    448  HE2 PHE A  29      10.164 -10.272  -9.288  1.00  0.72           H  
ATOM    449  HZ  PHE A  29       8.033  -9.778  -8.212  1.00  0.72           H  
ATOM    450  N   THR A  30      11.958  -6.086 -11.727  1.00  0.75           N  
ATOM    451  CA  THR A  30      12.968  -5.794 -10.693  1.00  0.75           C  
ATOM    452  C   THR A  30      13.880  -4.677 -11.124  1.00  0.75           C  
ATOM    453  O   THR A  30      14.861  -4.360 -10.449  1.00  0.75           O  
ATOM    454  CB  THR A  30      13.822  -7.009 -10.309  1.00  0.75           C  
ATOM    455  OG1 THR A  30      14.439  -7.556 -11.491  1.00  0.75           O  
ATOM    456  CG2 THR A  30      13.050  -8.039  -9.567  1.00  0.75           C  
ATOM    457  H   THR A  30      12.205  -6.623 -12.545  1.00  0.75           H  
ATOM    458  HA  THR A  30      12.455  -5.469  -9.790  1.00  0.75           H  
ATOM    459  HB  THR A  30      14.619  -6.661  -9.649  1.00  0.75           H  
ATOM    460  HG1 THR A  30      15.162  -8.143 -11.236  1.00  0.75           H  
ATOM    461 1HG2 THR A  30      13.697  -8.861  -9.287  1.00  0.75           H  
ATOM    462 2HG2 THR A  30      12.630  -7.589  -8.672  1.00  0.75           H  
ATOM    463 3HG2 THR A  30      12.291  -8.397 -10.173  1.00  0.75           H  
ATOM    464  N   GLY A  31      13.565  -4.099 -12.270  1.00  0.77           N  
ATOM    465  CA  GLY A  31      14.358  -3.036 -12.841  1.00  0.77           C  
ATOM    466  C   GLY A  31      13.862  -1.687 -12.373  1.00  0.77           C  
ATOM    467  O   GLY A  31      13.197  -1.567 -11.342  1.00  0.77           O  
ATOM    468  H   GLY A  31      12.732  -4.408 -12.749  1.00  0.77           H  
ATOM    469 1HA  GLY A  31      15.403  -3.160 -12.564  1.00  0.77           H  
ATOM    470 2HA  GLY A  31      14.307  -3.088 -13.928  1.00  0.77           H  
ATOM    471  N   SER A  32      14.204  -0.677 -13.145  1.00  0.78           N  
ATOM    472  CA  SER A  32      13.888   0.703 -12.840  1.00  0.78           C  
ATOM    473  C   SER A  32      13.836   1.518 -14.120  1.00  0.78           C  
ATOM    474  O   SER A  32      14.199   1.031 -15.201  1.00  0.78           O  
ATOM    475  CB  SER A  32      14.911   1.257 -11.882  1.00  0.78           C  
ATOM    476  OG  SER A  32      16.166   1.321 -12.503  1.00  0.78           O  
ATOM    477  H   SER A  32      14.736  -0.882 -13.976  1.00  0.78           H  
ATOM    478  HA  SER A  32      12.906   0.741 -12.365  1.00  0.78           H  
ATOM    479 1HB  SER A  32      14.610   2.248 -11.562  1.00  0.78           H  
ATOM    480 2HB  SER A  32      14.974   0.626 -10.991  1.00  0.78           H  
ATOM    481  HG  SER A  32      16.605   0.445 -12.338  1.00  0.78           H  
ATOM    482  N   THR A  33      13.452   2.787 -13.997  1.00  0.77           N  
ATOM    483  CA  THR A  33      13.303   3.692 -15.138  1.00  0.77           C  
ATOM    484  C   THR A  33      14.624   3.890 -15.869  1.00  0.77           C  
ATOM    485  O   THR A  33      14.667   4.141 -17.074  1.00  0.77           O  
ATOM    486  CB  THR A  33      12.886   5.066 -14.627  1.00  0.77           C  
ATOM    487  OG1 THR A  33      13.917   5.533 -13.786  1.00  0.77           O  
ATOM    488  CG2 THR A  33      11.628   4.989 -13.831  1.00  0.77           C  
ATOM    489  H   THR A  33      13.205   3.136 -13.081  1.00  0.77           H  
ATOM    490  HA  THR A  33      12.564   3.287 -15.828  1.00  0.77           H  
ATOM    491  HB  THR A  33      12.755   5.750 -15.453  1.00  0.77           H  
ATOM    492  HG1 THR A  33      13.839   6.500 -13.684  1.00  0.77           H  
ATOM    493 1HG2 THR A  33      11.375   5.961 -13.448  1.00  0.77           H  
ATOM    494 2HG2 THR A  33      10.843   4.640 -14.464  1.00  0.77           H  
ATOM    495 3HG2 THR A  33      11.766   4.305 -12.995  1.00  0.77           H  
ATOM    496  N   GLN A  34      15.714   3.701 -15.146  1.00  0.77           N  
ATOM    497  CA  GLN A  34      17.051   3.859 -15.676  1.00  0.77           C  
ATOM    498  C   GLN A  34      17.302   2.893 -16.835  1.00  0.77           C  
ATOM    499  O   GLN A  34      18.018   3.223 -17.781  1.00  0.77           O  
ATOM    500  CB  GLN A  34      18.055   3.616 -14.553  1.00  0.77           C  
ATOM    501  CG  GLN A  34      19.488   3.946 -14.862  1.00  0.77           C  
ATOM    502  CD  GLN A  34      19.720   5.448 -15.124  1.00  0.77           C  
ATOM    503  OE1 GLN A  34      20.498   5.806 -16.026  1.00  0.77           O  
ATOM    504  NE2 GLN A  34      19.036   6.322 -14.376  1.00  0.77           N  
ATOM    505  H   GLN A  34      15.598   3.484 -14.164  1.00  0.77           H  
ATOM    506  HA  GLN A  34      17.161   4.878 -16.040  1.00  0.77           H  
ATOM    507 1HB  GLN A  34      17.761   4.186 -13.680  1.00  0.77           H  
ATOM    508 2HB  GLN A  34      18.015   2.565 -14.269  1.00  0.77           H  
ATOM    509 1HG  GLN A  34      20.100   3.648 -14.010  1.00  0.77           H  
ATOM    510 2HG  GLN A  34      19.790   3.390 -15.749  1.00  0.77           H  
ATOM    511 1HE2 GLN A  34      19.143   7.304 -14.509  1.00  0.77           H  
ATOM    512 2HE2 GLN A  34      18.368   6.014 -13.663  1.00  0.77           H  
ATOM    513  N   SER A  35      16.666   1.717 -16.808  1.00  0.76           N  
ATOM    514  CA  SER A  35      16.881   0.703 -17.840  1.00  0.76           C  
ATOM    515  C   SER A  35      16.315   1.091 -19.201  1.00  0.76           C  
ATOM    516  O   SER A  35      16.562   0.415 -20.206  1.00  0.76           O  
ATOM    517  CB  SER A  35      16.333  -0.645 -17.394  1.00  0.76           C  
ATOM    518  OG  SER A  35      14.930  -0.627 -17.258  1.00  0.76           O  
ATOM    519  H   SER A  35      16.003   1.516 -16.059  1.00  0.76           H  
ATOM    520  HA  SER A  35      17.949   0.599 -17.961  1.00  0.76           H  
ATOM    521 1HB  SER A  35      16.622  -1.412 -18.117  1.00  0.76           H  
ATOM    522 2HB  SER A  35      16.787  -0.912 -16.439  1.00  0.76           H  
ATOM    523  HG  SER A  35      14.727   0.146 -16.681  1.00  0.76           H  
ATOM    524  N   MET A  36      15.478   2.126 -19.236  1.00  0.76           N  
ATOM    525  CA  MET A  36      14.905   2.552 -20.488  1.00  0.76           C  
ATOM    526  C   MET A  36      15.424   3.939 -20.859  1.00  0.76           C  
ATOM    527  O   MET A  36      15.040   4.507 -21.889  1.00  0.76           O  
ATOM    528  CB  MET A  36      13.405   2.585 -20.355  1.00  0.76           C  
ATOM    529  CG  MET A  36      12.774   1.267 -19.909  1.00  0.76           C  
ATOM    530  SD  MET A  36      13.052  -0.118 -21.015  1.00  0.76           S  
ATOM    531  CE  MET A  36      12.049   0.277 -22.421  1.00  0.76           C  
ATOM    532  H   MET A  36      15.262   2.658 -18.392  1.00  0.76           H  
ATOM    533  HA  MET A  36      15.194   1.859 -21.276  1.00  0.76           H  
ATOM    534 1HB  MET A  36      13.112   3.365 -19.650  1.00  0.76           H  
ATOM    535 2HB  MET A  36      13.011   2.831 -21.307  1.00  0.76           H  
ATOM    536 1HG  MET A  36      13.165   1.004 -18.928  1.00  0.76           H  
ATOM    537 2HG  MET A  36      11.701   1.411 -19.809  1.00  0.76           H  
ATOM    538 1HE  MET A  36      12.125  -0.519 -23.161  1.00  0.76           H  
ATOM    539 2HE  MET A  36      11.021   0.384 -22.100  1.00  0.76           H  
ATOM    540 3HE  MET A  36      12.391   1.209 -22.856  1.00  0.76           H  
ATOM    541  N   ARG A  37      16.313   4.485 -20.021  1.00  0.75           N  
ATOM    542  CA  ARG A  37      16.832   5.830 -20.208  1.00  0.75           C  
ATOM    543  C   ARG A  37      17.319   6.151 -21.625  1.00  0.75           C  
ATOM    544  O   ARG A  37      16.780   7.088 -22.215  1.00  0.75           O  
ATOM    545  CB  ARG A  37      17.912   6.137 -19.181  1.00  0.75           C  
ATOM    546  CG  ARG A  37      18.577   7.473 -19.336  1.00  0.75           C  
ATOM    547  CD  ARG A  37      19.603   7.656 -18.314  1.00  0.75           C  
ATOM    548  NE  ARG A  37      20.333   8.891 -18.467  1.00  0.75           N  
ATOM    549  CZ  ARG A  37      21.328   9.277 -17.652  1.00  0.75           C  
ATOM    550  NH1 ARG A  37      21.684   8.505 -16.639  1.00  0.75           N  
ATOM    551  NH2 ARG A  37      21.951  10.427 -17.863  1.00  0.75           N  
ATOM    552  H   ARG A  37      16.658   3.958 -19.220  1.00  0.75           H  
ATOM    553  HA  ARG A  37      16.013   6.518 -19.986  1.00  0.75           H  
ATOM    554 1HB  ARG A  37      17.439   6.153 -18.205  1.00  0.75           H  
ATOM    555 2HB  ARG A  37      18.663   5.372 -19.125  1.00  0.75           H  
ATOM    556 1HG  ARG A  37      19.060   7.526 -20.310  1.00  0.75           H  
ATOM    557 2HG  ARG A  37      17.845   8.274 -19.252  1.00  0.75           H  
ATOM    558 1HD  ARG A  37      19.145   7.655 -17.334  1.00  0.75           H  
ATOM    559 2HD  ARG A  37      20.314   6.836 -18.383  1.00  0.75           H  
ATOM    560  HE  ARG A  37      20.080   9.505 -19.258  1.00  0.75           H  
ATOM    561 1HH1 ARG A  37      21.204   7.605 -16.474  1.00  0.75           H  
ATOM    562 2HH1 ARG A  37      22.432   8.789 -16.026  1.00  0.75           H  
ATOM    563 1HH2 ARG A  37      21.679  11.017 -18.644  1.00  0.75           H  
ATOM    564 2HH2 ARG A  37      22.697  10.715 -17.252  1.00  0.75           H  
ATOM    565  N   PRO A  38      18.277   5.398 -22.233  1.00  0.74           N  
ATOM    566  CA  PRO A  38      18.811   5.663 -23.559  1.00  0.74           C  
ATOM    567  C   PRO A  38      17.774   5.545 -24.666  1.00  0.74           C  
ATOM    568  O   PRO A  38      17.945   6.114 -25.746  1.00  0.74           O  
ATOM    569  CB  PRO A  38      19.907   4.598 -23.702  1.00  0.74           C  
ATOM    570  CG  PRO A  38      19.532   3.509 -22.735  1.00  0.74           C  
ATOM    571  CD  PRO A  38      18.906   4.201 -21.587  1.00  0.74           C  
ATOM    572  HA  PRO A  38      19.253   6.672 -23.558  1.00  0.74           H  
ATOM    573 1HB  PRO A  38      19.940   4.240 -24.743  1.00  0.74           H  
ATOM    574 2HB  PRO A  38      20.888   5.044 -23.488  1.00  0.74           H  
ATOM    575 1HG  PRO A  38      18.867   2.775 -23.218  1.00  0.74           H  
ATOM    576 2HG  PRO A  38      20.422   2.960 -22.417  1.00  0.74           H  
ATOM    577 1HD  PRO A  38      18.220   3.487 -21.171  1.00  0.74           H  
ATOM    578 2HD  PRO A  38      19.691   4.497 -20.883  1.00  0.74           H  
ATOM    579  N   LEU A  39      16.679   4.822 -24.419  1.00  0.73           N  
ATOM    580  CA  LEU A  39      15.679   4.694 -25.457  1.00  0.73           C  
ATOM    581  C   LEU A  39      14.865   5.957 -25.407  1.00  0.73           C  
ATOM    582  O   LEU A  39      14.630   6.611 -26.422  1.00  0.73           O  
ATOM    583  CB  LEU A  39      14.804   3.462 -25.211  1.00  0.73           C  
ATOM    584  CG  LEU A  39      15.331   2.140 -25.791  1.00  0.73           C  
ATOM    585  CD1 LEU A  39      16.722   1.841 -25.214  1.00  0.73           C  
ATOM    586  CD2 LEU A  39      14.365   1.037 -25.439  1.00  0.73           C  
ATOM    587  H   LEU A  39      16.497   4.402 -23.513  1.00  0.73           H  
ATOM    588  HA  LEU A  39      16.161   4.616 -26.428  1.00  0.73           H  
ATOM    589 1HB  LEU A  39      14.695   3.325 -24.135  1.00  0.73           H  
ATOM    590 2HB  LEU A  39      13.821   3.645 -25.628  1.00  0.73           H  
ATOM    591  HG  LEU A  39      15.411   2.219 -26.875  1.00  0.73           H  
ATOM    592 1HD1 LEU A  39      17.099   0.900 -25.622  1.00  0.73           H  
ATOM    593 2HD1 LEU A  39      17.406   2.641 -25.476  1.00  0.73           H  
ATOM    594 3HD1 LEU A  39      16.657   1.768 -24.130  1.00  0.73           H  
ATOM    595 1HD2 LEU A  39      14.728   0.108 -25.851  1.00  0.73           H  
ATOM    596 2HD2 LEU A  39      14.292   0.954 -24.356  1.00  0.73           H  
ATOM    597 3HD2 LEU A  39      13.382   1.260 -25.857  1.00  0.73           H  
ATOM    598  N   GLY A  40      14.507   6.351 -24.192  1.00  0.72           N  
ATOM    599  CA  GLY A  40      13.722   7.547 -23.988  1.00  0.72           C  
ATOM    600  C   GLY A  40      14.457   8.754 -24.553  1.00  0.72           C  
ATOM    601  O   GLY A  40      13.889   9.535 -25.321  1.00  0.72           O  
ATOM    602  H   GLY A  40      14.768   5.785 -23.384  1.00  0.72           H  
ATOM    603 1HA  GLY A  40      12.760   7.428 -24.485  1.00  0.72           H  
ATOM    604 2HA  GLY A  40      13.535   7.684 -22.923  1.00  0.72           H  
ATOM    605  N   GLU A  41      15.730   8.901 -24.173  1.00  0.71           N  
ATOM    606  CA  GLU A  41      16.528  10.025 -24.635  1.00  0.71           C  
ATOM    607  C   GLU A  41      16.682  10.022 -26.151  1.00  0.71           C  
ATOM    608  O   GLU A  41      16.551  11.069 -26.789  1.00  0.71           O  
ATOM    609  CB  GLU A  41      17.913   9.972 -23.982  1.00  0.71           C  
ATOM    610  CG  GLU A  41      17.912  10.295 -22.502  1.00  0.71           C  
ATOM    611  CD  GLU A  41      19.234  10.059 -21.819  1.00  0.71           C  
ATOM    612  OE1 GLU A  41      20.120   9.503 -22.421  1.00  0.71           O  
ATOM    613  OE2 GLU A  41      19.352  10.441 -20.674  1.00  0.71           O  
ATOM    614  H   GLU A  41      16.140   8.215 -23.539  1.00  0.71           H  
ATOM    615  HA  GLU A  41      16.029  10.948 -24.340  1.00  0.71           H  
ATOM    616 1HB  GLU A  41      18.328   8.970 -24.103  1.00  0.71           H  
ATOM    617 2HB  GLU A  41      18.582  10.669 -24.486  1.00  0.71           H  
ATOM    618 1HG  GLU A  41      17.655  11.344 -22.395  1.00  0.71           H  
ATOM    619 2HG  GLU A  41      17.139   9.706 -22.010  1.00  0.71           H  
ATOM    620  N   ALA A  42      16.910   8.851 -26.758  1.00  0.70           N  
ATOM    621  CA  ALA A  42      17.035   8.807 -28.205  1.00  0.70           C  
ATOM    622  C   ALA A  42      15.756   9.242 -28.888  1.00  0.70           C  
ATOM    623  O   ALA A  42      15.784   9.978 -29.880  1.00  0.70           O  
ATOM    624  CB  ALA A  42      17.374   7.414 -28.651  1.00  0.70           C  
ATOM    625  H   ALA A  42      17.032   7.986 -26.229  1.00  0.70           H  
ATOM    626  HA  ALA A  42      17.831   9.488 -28.497  1.00  0.70           H  
ATOM    627 1HB  ALA A  42      17.481   7.411 -29.727  1.00  0.70           H  
ATOM    628 2HB  ALA A  42      18.303   7.106 -28.181  1.00  0.70           H  
ATOM    629 3HB  ALA A  42      16.572   6.732 -28.354  1.00  0.70           H  
ATOM    630  N   TYR A  43      14.628   8.816 -28.343  1.00  0.70           N  
ATOM    631  CA  TYR A  43      13.359   9.147 -28.937  1.00  0.70           C  
ATOM    632  C   TYR A  43      13.124  10.648 -28.817  1.00  0.70           C  
ATOM    633  O   TYR A  43      12.646  11.300 -29.751  1.00  0.70           O  
ATOM    634  CB  TYR A  43      12.252   8.368 -28.274  1.00  0.70           C  
ATOM    635  CG  TYR A  43      12.376   6.861 -28.392  1.00  0.70           C  
ATOM    636  CD1 TYR A  43      11.695   6.053 -27.483  1.00  0.70           C  
ATOM    637  CD2 TYR A  43      13.210   6.284 -29.348  1.00  0.70           C  
ATOM    638  CE1 TYR A  43      11.841   4.683 -27.533  1.00  0.70           C  
ATOM    639  CE2 TYR A  43      13.356   4.915 -29.396  1.00  0.70           C  
ATOM    640  CZ  TYR A  43      12.681   4.116 -28.491  1.00  0.70           C  
ATOM    641  OH  TYR A  43      12.845   2.751 -28.530  1.00  0.70           O  
ATOM    642  H   TYR A  43      14.650   8.212 -27.516  1.00  0.70           H  
ATOM    643  HA  TYR A  43      13.395   8.897 -29.994  1.00  0.70           H  
ATOM    644 1HB  TYR A  43      12.226   8.607 -27.221  1.00  0.70           H  
ATOM    645 2HB  TYR A  43      11.343   8.672 -28.707  1.00  0.70           H  
ATOM    646  HD1 TYR A  43      11.055   6.508 -26.725  1.00  0.70           H  
ATOM    647  HD2 TYR A  43      13.757   6.909 -30.042  1.00  0.70           H  
ATOM    648  HE1 TYR A  43      11.311   4.053 -26.816  1.00  0.70           H  
ATOM    649  HE2 TYR A  43      14.011   4.464 -30.139  1.00  0.70           H  
ATOM    650  HH  TYR A  43      12.334   2.347 -27.824  1.00  0.70           H  
ATOM    651  N   ALA A  44      13.482  11.212 -27.662  1.00  0.70           N  
ATOM    652  CA  ALA A  44      13.326  12.641 -27.464  1.00  0.70           C  
ATOM    653  C   ALA A  44      14.164  13.411 -28.485  1.00  0.70           C  
ATOM    654  O   ALA A  44      13.691  14.358 -29.121  1.00  0.70           O  
ATOM    655  CB  ALA A  44      13.745  13.011 -26.052  1.00  0.70           C  
ATOM    656  H   ALA A  44      13.851  10.636 -26.905  1.00  0.70           H  
ATOM    657  HA  ALA A  44      12.280  12.894 -27.612  1.00  0.70           H  
ATOM    658 1HB  ALA A  44      13.609  14.079 -25.901  1.00  0.70           H  
ATOM    659 2HB  ALA A  44      13.131  12.457 -25.341  1.00  0.70           H  
ATOM    660 3HB  ALA A  44      14.789  12.753 -25.903  1.00  0.70           H  
ATOM    661  N   ASN A  45      15.393  12.937 -28.714  1.00  0.70           N  
ATOM    662  CA  ASN A  45      16.321  13.576 -29.639  1.00  0.70           C  
ATOM    663  C   ASN A  45      15.833  13.478 -31.080  1.00  0.70           C  
ATOM    664  O   ASN A  45      16.108  14.350 -31.907  1.00  0.70           O  
ATOM    665  CB  ASN A  45      17.693  12.957 -29.492  1.00  0.70           C  
ATOM    666  CG  ASN A  45      18.357  13.342 -28.191  1.00  0.70           C  
ATOM    667  OD1 ASN A  45      18.036  14.372 -27.584  1.00  0.70           O  
ATOM    668  ND2 ASN A  45      19.278  12.524 -27.749  1.00  0.70           N  
ATOM    669  H   ASN A  45      15.722  12.135 -28.176  1.00  0.70           H  
ATOM    670  HA  ASN A  45      16.386  14.634 -29.386  1.00  0.70           H  
ATOM    671 1HB  ASN A  45      17.605  11.872 -29.532  1.00  0.70           H  
ATOM    672 2HB  ASN A  45      18.325  13.267 -30.321  1.00  0.70           H  
ATOM    673 1HD2 ASN A  45      19.750  12.721 -26.891  1.00  0.70           H  
ATOM    674 2HD2 ASN A  45      19.508  11.704 -28.269  1.00  0.70           H  
ATOM    675  N   ALA A  46      15.062  12.430 -31.361  1.00  0.69           N  
ATOM    676  CA  ALA A  46      14.506  12.167 -32.676  1.00  0.69           C  
ATOM    677  C   ALA A  46      13.250  12.992 -32.972  1.00  0.69           C  
ATOM    678  O   ALA A  46      12.699  12.886 -34.070  1.00  0.69           O  
ATOM    679  CB  ALA A  46      14.176  10.700 -32.805  1.00  0.69           C  
ATOM    680  H   ALA A  46      14.906  11.737 -30.630  1.00  0.69           H  
ATOM    681  HA  ALA A  46      15.261  12.430 -33.415  1.00  0.69           H  
ATOM    682 1HB  ALA A  46      13.796  10.498 -33.803  1.00  0.69           H  
ATOM    683 2HB  ALA A  46      15.076  10.114 -32.629  1.00  0.69           H  
ATOM    684 3HB  ALA A  46      13.432  10.435 -32.070  1.00  0.69           H  
ATOM    685  N   GLY A  47      12.776  13.795 -32.011  1.00  0.67           N  
ATOM    686  CA  GLY A  47      11.586  14.598 -32.254  1.00  0.67           C  
ATOM    687  C   GLY A  47      10.290  14.040 -31.668  1.00  0.67           C  
ATOM    688  O   GLY A  47       9.212  14.306 -32.200  1.00  0.67           O  
ATOM    689  H   GLY A  47      13.243  13.869 -31.106  1.00  0.67           H  
ATOM    690 1HA  GLY A  47      11.756  15.593 -31.840  1.00  0.67           H  
ATOM    691 2HA  GLY A  47      11.462  14.733 -33.325  1.00  0.67           H  
ATOM    692  N   TYR A  48      10.368  13.272 -30.582  1.00  0.65           N  
ATOM    693  CA  TYR A  48       9.157  12.745 -29.947  1.00  0.65           C  
ATOM    694  C   TYR A  48       8.992  13.213 -28.498  1.00  0.65           C  
ATOM    695  O   TYR A  48       9.957  13.609 -27.846  1.00  0.65           O  
ATOM    696  CB  TYR A  48       9.178  11.222 -29.988  1.00  0.65           C  
ATOM    697  CG  TYR A  48       9.144  10.644 -31.384  1.00  0.65           C  
ATOM    698  CD1 TYR A  48      10.298  10.560 -32.130  1.00  0.65           C  
ATOM    699  CD2 TYR A  48       7.961  10.185 -31.900  1.00  0.65           C  
ATOM    700  CE1 TYR A  48      10.260  10.038 -33.403  1.00  0.65           C  
ATOM    701  CE2 TYR A  48       7.912   9.657 -33.174  1.00  0.65           C  
ATOM    702  CZ  TYR A  48       9.055   9.590 -33.926  1.00  0.65           C  
ATOM    703  OH  TYR A  48       9.005   9.081 -35.196  1.00  0.65           O  
ATOM    704  H   TYR A  48      11.277  13.009 -30.199  1.00  0.65           H  
ATOM    705  HA  TYR A  48       8.286  13.095 -30.502  1.00  0.65           H  
ATOM    706 1HB  TYR A  48      10.069  10.857 -29.483  1.00  0.65           H  
ATOM    707 2HB  TYR A  48       8.312  10.843 -29.439  1.00  0.65           H  
ATOM    708  HD1 TYR A  48      11.233  10.918 -31.715  1.00  0.65           H  
ATOM    709  HD2 TYR A  48       7.072  10.245 -31.289  1.00  0.65           H  
ATOM    710  HE1 TYR A  48      11.170   9.988 -33.998  1.00  0.65           H  
ATOM    711  HE2 TYR A  48       6.973   9.297 -33.590  1.00  0.65           H  
ATOM    712  HH  TYR A  48       9.835   9.269 -35.651  1.00  0.65           H  
ATOM    713  N   THR A  49       7.747  13.209 -28.024  1.00  0.63           N  
ATOM    714  CA  THR A  49       7.419  13.462 -26.621  1.00  0.63           C  
ATOM    715  C   THR A  49       7.510  12.089 -25.930  1.00  0.63           C  
ATOM    716  O   THR A  49       7.047  11.090 -26.475  1.00  0.63           O  
ATOM    717  CB  THR A  49       6.025  14.124 -26.472  1.00  0.63           C  
ATOM    718  OG1 THR A  49       5.993  15.479 -27.076  1.00  0.63           O  
ATOM    719  CG2 THR A  49       5.551  14.174 -25.022  1.00  0.63           C  
ATOM    720  H   THR A  49       6.986  12.912 -28.635  1.00  0.63           H  
ATOM    721  HA  THR A  49       8.167  14.122 -26.183  1.00  0.63           H  
ATOM    722  HB  THR A  49       5.350  13.515 -27.029  1.00  0.63           H  
ATOM    723  HG1 THR A  49       5.063  15.691 -27.331  1.00  0.63           H  
ATOM    724 1HG2 THR A  49       4.549  14.594 -24.980  1.00  0.63           H  
ATOM    725 2HG2 THR A  49       5.540  13.172 -24.628  1.00  0.63           H  
ATOM    726 3HG2 THR A  49       6.206  14.774 -24.427  1.00  0.63           H  
ATOM    727  N   VAL A  50       8.210  12.034 -24.810  1.00  0.62           N  
ATOM    728  CA  VAL A  50       8.527  10.782 -24.127  1.00  0.62           C  
ATOM    729  C   VAL A  50       8.128  10.759 -22.661  1.00  0.62           C  
ATOM    730  O   VAL A  50       8.291  11.750 -21.946  1.00  0.62           O  
ATOM    731  CB  VAL A  50      10.032  10.492 -24.256  1.00  0.62           C  
ATOM    732  CG1 VAL A  50      10.406   9.235 -23.507  1.00  0.62           C  
ATOM    733  CG2 VAL A  50      10.417  10.365 -25.730  1.00  0.62           C  
ATOM    734  H   VAL A  50       8.521  12.913 -24.407  1.00  0.62           H  
ATOM    735  HA  VAL A  50       7.988   9.978 -24.631  1.00  0.62           H  
ATOM    736  HB  VAL A  50      10.572  11.294 -23.825  1.00  0.62           H  
ATOM    737 1HG1 VAL A  50      11.458   9.094 -23.611  1.00  0.62           H  
ATOM    738 2HG1 VAL A  50      10.170   9.336 -22.450  1.00  0.62           H  
ATOM    739 3HG1 VAL A  50       9.869   8.381 -23.924  1.00  0.62           H  
ATOM    740 1HG2 VAL A  50      11.479  10.184 -25.788  1.00  0.62           H  
ATOM    741 2HG2 VAL A  50       9.877   9.539 -26.182  1.00  0.62           H  
ATOM    742 3HG2 VAL A  50      10.186  11.282 -26.266  1.00  0.62           H  
ATOM    743  N   CYS A  51       7.606   9.624 -22.213  1.00  0.62           N  
ATOM    744  CA  CYS A  51       7.220   9.461 -20.820  1.00  0.62           C  
ATOM    745  C   CYS A  51       7.470   8.087 -20.234  1.00  0.62           C  
ATOM    746  O   CYS A  51       6.629   7.197 -20.358  1.00  0.62           O  
ATOM    747  CB  CYS A  51       5.741   9.720 -20.665  1.00  0.62           C  
ATOM    748  SG  CYS A  51       5.153   9.548 -19.021  1.00  0.62           S  
ATOM    749  H   CYS A  51       7.462   8.856 -22.868  1.00  0.62           H  
ATOM    750  HA  CYS A  51       7.775  10.188 -20.228  1.00  0.62           H  
ATOM    751 1HB  CYS A  51       5.529  10.709 -20.993  1.00  0.62           H  
ATOM    752 2HB  CYS A  51       5.183   9.033 -21.293  1.00  0.62           H  
ATOM    753  HG  CYS A  51       6.034  10.389 -18.473  1.00  0.62           H  
ATOM    754  N   GLY A  52       8.646   7.869 -19.654  1.00  0.62           N  
ATOM    755  CA  GLY A  52       8.856   6.594 -18.992  1.00  0.62           C  
ATOM    756  C   GLY A  52       8.397   6.759 -17.529  1.00  0.62           C  
ATOM    757  O   GLY A  52       8.996   7.559 -16.801  1.00  0.62           O  
ATOM    758  H   GLY A  52       9.330   8.621 -19.594  1.00  0.62           H  
ATOM    759 1HA  GLY A  52       8.301   5.827 -19.509  1.00  0.62           H  
ATOM    760 2HA  GLY A  52       9.909   6.318 -19.031  1.00  0.62           H  
ATOM    761  N   PRO A  53       7.391   6.015 -17.040  1.00  0.64           N  
ATOM    762  CA  PRO A  53       6.883   6.091 -15.687  1.00  0.64           C  
ATOM    763  C   PRO A  53       7.775   5.354 -14.717  1.00  0.64           C  
ATOM    764  O   PRO A  53       8.492   4.437 -15.104  1.00  0.64           O  
ATOM    765  CB  PRO A  53       5.527   5.415 -15.802  1.00  0.64           C  
ATOM    766  CG  PRO A  53       5.720   4.387 -16.891  1.00  0.64           C  
ATOM    767  CD  PRO A  53       6.687   5.028 -17.873  1.00  0.64           C  
ATOM    768  HA  PRO A  53       6.773   7.145 -15.394  1.00  0.64           H  
ATOM    769 1HB  PRO A  53       5.248   4.965 -14.834  1.00  0.64           H  
ATOM    770 2HB  PRO A  53       4.750   6.156 -16.046  1.00  0.64           H  
ATOM    771 1HG  PRO A  53       6.101   3.448 -16.460  1.00  0.64           H  
ATOM    772 2HG  PRO A  53       4.761   4.151 -17.361  1.00  0.64           H  
ATOM    773 1HD  PRO A  53       7.372   4.265 -18.215  1.00  0.64           H  
ATOM    774 2HD  PRO A  53       6.136   5.504 -18.688  1.00  0.64           H  
ATOM    775  N   ARG A  54       7.658   5.689 -13.450  1.00  0.67           N  
ATOM    776  CA  ARG A  54       8.272   4.896 -12.400  1.00  0.67           C  
ATOM    777  C   ARG A  54       7.179   3.978 -11.889  1.00  0.67           C  
ATOM    778  O   ARG A  54       6.129   4.466 -11.470  1.00  0.67           O  
ATOM    779  CB  ARG A  54       8.778   5.810 -11.289  1.00  0.67           C  
ATOM    780  CG  ARG A  54       9.484   5.189 -10.130  1.00  0.67           C  
ATOM    781  CD  ARG A  54      10.020   6.270  -9.209  1.00  0.67           C  
ATOM    782  NE  ARG A  54       8.944   7.034  -8.551  1.00  0.67           N  
ATOM    783  CZ  ARG A  54       8.406   6.733  -7.335  1.00  0.67           C  
ATOM    784  NH1 ARG A  54       8.876   5.739  -6.628  1.00  0.67           N  
ATOM    785  NH2 ARG A  54       7.405   7.457  -6.832  1.00  0.67           N  
ATOM    786  H   ARG A  54       7.092   6.485 -13.196  1.00  0.67           H  
ATOM    787  HA  ARG A  54       9.086   4.297 -12.801  1.00  0.67           H  
ATOM    788 1HB  ARG A  54       9.486   6.508 -11.727  1.00  0.67           H  
ATOM    789 2HB  ARG A  54       7.951   6.393 -10.895  1.00  0.67           H  
ATOM    790 1HG  ARG A  54       8.819   4.520  -9.576  1.00  0.67           H  
ATOM    791 2HG  ARG A  54      10.326   4.632 -10.529  1.00  0.67           H  
ATOM    792 1HD  ARG A  54      10.630   5.830  -8.447  1.00  0.67           H  
ATOM    793 2HD  ARG A  54      10.624   6.956  -9.778  1.00  0.67           H  
ATOM    794  HE  ARG A  54       8.551   7.814  -9.056  1.00  0.67           H  
ATOM    795 1HH1 ARG A  54       9.689   5.190  -6.945  1.00  0.67           H  
ATOM    796 2HH1 ARG A  54       8.440   5.530  -5.718  1.00  0.67           H  
ATOM    797 1HH2 ARG A  54       7.027   8.234  -7.349  1.00  0.67           H  
ATOM    798 2HH2 ARG A  54       7.029   7.226  -5.886  1.00  0.67           H  
ATOM    799  N   LEU A  55       7.366   2.665 -11.930  1.00  0.70           N  
ATOM    800  CA  LEU A  55       6.259   1.856 -11.438  1.00  0.70           C  
ATOM    801  C   LEU A  55       6.190   2.065  -9.911  1.00  0.70           C  
ATOM    802  O   LEU A  55       7.222   2.044  -9.217  1.00  0.70           O  
ATOM    803  CB  LEU A  55       6.401   0.374 -11.843  1.00  0.70           C  
ATOM    804  CG  LEU A  55       6.379   0.033 -13.373  1.00  0.70           C  
ATOM    805  CD1 LEU A  55       6.599  -1.479 -13.549  1.00  0.70           C  
ATOM    806  CD2 LEU A  55       5.091   0.465 -13.985  1.00  0.70           C  
ATOM    807  H   LEU A  55       8.220   2.248 -12.307  1.00  0.70           H  
ATOM    808  HA  LEU A  55       5.336   2.224 -11.871  1.00  0.70           H  
ATOM    809 1HB  LEU A  55       7.314   0.006 -11.468  1.00  0.70           H  
ATOM    810 2HB  LEU A  55       5.579  -0.178 -11.392  1.00  0.70           H  
ATOM    811  HG  LEU A  55       7.186   0.552 -13.876  1.00  0.70           H  
ATOM    812 1HD1 LEU A  55       6.604  -1.727 -14.615  1.00  0.70           H  
ATOM    813 2HD1 LEU A  55       7.552  -1.776 -13.111  1.00  0.70           H  
ATOM    814 3HD1 LEU A  55       5.796  -2.015 -13.052  1.00  0.70           H  
ATOM    815 1HD2 LEU A  55       5.102   0.221 -15.049  1.00  0.70           H  
ATOM    816 2HD2 LEU A  55       4.266  -0.047 -13.506  1.00  0.70           H  
ATOM    817 3HD2 LEU A  55       4.983   1.539 -13.863  1.00  0.70           H  
ATOM    818  N   ARG A  56       4.962   2.219  -9.382  1.00  0.74           N  
ATOM    819  CA  ARG A  56       4.725   2.537  -7.955  1.00  0.74           C  
ATOM    820  C   ARG A  56       5.519   1.762  -6.913  1.00  0.74           C  
ATOM    821  O   ARG A  56       6.080   2.362  -6.005  1.00  0.74           O  
ATOM    822  CB  ARG A  56       3.243   2.336  -7.597  1.00  0.74           C  
ATOM    823  CG  ARG A  56       2.255   3.419  -8.118  1.00  0.74           C  
ATOM    824  CD  ARG A  56       0.800   3.051  -7.879  1.00  0.74           C  
ATOM    825  NE  ARG A  56      -0.117   4.068  -8.381  1.00  0.74           N  
ATOM    826  CZ  ARG A  56      -1.472   4.013  -8.312  1.00  0.74           C  
ATOM    827  NH1 ARG A  56      -2.113   2.987  -7.753  1.00  0.74           N  
ATOM    828  NH2 ARG A  56      -2.186   5.012  -8.813  1.00  0.74           N  
ATOM    829  H   ARG A  56       4.166   2.219 -10.022  1.00  0.74           H  
ATOM    830  HA  ARG A  56       4.959   3.594  -7.825  1.00  0.74           H  
ATOM    831 1HB  ARG A  56       2.905   1.378  -7.994  1.00  0.74           H  
ATOM    832 2HB  ARG A  56       3.137   2.289  -6.512  1.00  0.74           H  
ATOM    833 1HG  ARG A  56       2.442   4.339  -7.566  1.00  0.74           H  
ATOM    834 2HG  ARG A  56       2.407   3.619  -9.153  1.00  0.74           H  
ATOM    835 1HD  ARG A  56       0.585   2.140  -8.415  1.00  0.74           H  
ATOM    836 2HD  ARG A  56       0.612   2.904  -6.816  1.00  0.74           H  
ATOM    837  HE  ARG A  56       0.289   4.887  -8.827  1.00  0.74           H  
ATOM    838 1HH1 ARG A  56      -1.625   2.165  -7.355  1.00  0.74           H  
ATOM    839 2HH1 ARG A  56      -3.120   3.002  -7.706  1.00  0.74           H  
ATOM    840 1HH2 ARG A  56      -1.719   5.822  -9.265  1.00  0.74           H  
ATOM    841 2HH2 ARG A  56      -3.192   4.988  -8.767  1.00  0.74           H  
ATOM    842  N   GLY A  57       5.556   0.446  -7.002  1.00  0.78           N  
ATOM    843  CA  GLY A  57       6.269  -0.322  -5.985  1.00  0.78           C  
ATOM    844  C   GLY A  57       7.670  -0.729  -6.390  1.00  0.78           C  
ATOM    845  O   GLY A  57       8.316  -1.474  -5.669  1.00  0.78           O  
ATOM    846  H   GLY A  57       5.090  -0.025  -7.762  1.00  0.78           H  
ATOM    847 1HA  GLY A  57       6.306   0.247  -5.055  1.00  0.78           H  
ATOM    848 2HA  GLY A  57       5.711  -1.229  -5.772  1.00  0.78           H  
ATOM    849  N   HIS A  58       8.142  -0.269  -7.540  1.00  0.83           N  
ATOM    850  CA  HIS A  58       9.416  -0.755  -8.039  1.00  0.83           C  
ATOM    851  C   HIS A  58      10.521   0.251  -7.935  1.00  0.83           C  
ATOM    852  O   HIS A  58      11.584  -0.039  -7.401  1.00  0.83           O  
ATOM    853  CB  HIS A  58       9.229  -1.113  -9.488  1.00  0.83           C  
ATOM    854  CG  HIS A  58       8.196  -2.174  -9.629  1.00  0.83           C  
ATOM    855  ND1 HIS A  58       8.493  -3.486  -9.764  1.00  0.83           N  
ATOM    856  CD2 HIS A  58       6.860  -2.104  -9.584  1.00  0.83           C  
ATOM    857  CE1 HIS A  58       7.392  -4.174  -9.825  1.00  0.83           C  
ATOM    858  NE2 HIS A  58       6.398  -3.357  -9.710  1.00  0.83           N  
ATOM    859  H   HIS A  58       7.617   0.417  -8.076  1.00  0.83           H  
ATOM    860  HA  HIS A  58       9.719  -1.645  -7.490  1.00  0.83           H  
ATOM    861 1HB  HIS A  58       8.929  -0.230 -10.023  1.00  0.83           H  
ATOM    862 2HB  HIS A  58      10.171  -1.471  -9.913  1.00  0.83           H  
ATOM    863  HD1 HIS A  58       9.401  -3.898  -9.848  1.00  0.83           H  
ATOM    864  HD2 HIS A  58       6.164  -1.281  -9.458  1.00  0.83           H  
ATOM    865  HE1 HIS A  58       7.423  -5.234  -9.929  1.00  0.83           H  
ATOM    866  N   GLY A  59      10.290   1.477  -8.373  1.00  0.88           N  
ATOM    867  CA  GLY A  59      11.401   2.434  -8.360  1.00  0.88           C  
ATOM    868  C   GLY A  59      11.620   3.103  -7.004  1.00  0.88           C  
ATOM    869  O   GLY A  59      11.655   4.329  -6.921  1.00  0.88           O  
ATOM    870  H   GLY A  59       9.371   1.727  -8.751  1.00  0.88           H  
ATOM    871 1HA  GLY A  59      12.313   1.916  -8.655  1.00  0.88           H  
ATOM    872 2HA  GLY A  59      11.228   3.191  -9.111  1.00  0.88           H  
ATOM    873  N   THR A  60      11.663   2.295  -5.946  1.00  0.92           N  
ATOM    874  CA  THR A  60      11.833   2.779  -4.588  1.00  0.92           C  
ATOM    875  C   THR A  60      12.656   1.811  -3.718  1.00  0.92           C  
ATOM    876  O   THR A  60      13.743   2.136  -3.245  1.00  0.92           O  
ATOM    877  CB  THR A  60      10.457   3.021  -3.965  1.00  0.92           C  
ATOM    878  OG1 THR A  60       9.746   3.944  -4.772  1.00  0.92           O  
ATOM    879  CG2 THR A  60      10.621   3.608  -2.616  1.00  0.92           C  
ATOM    880  H   THR A  60      11.641   1.300  -6.132  1.00  0.92           H  
ATOM    881  HA  THR A  60      12.365   3.727  -4.623  1.00  0.92           H  
ATOM    882  HB  THR A  60       9.903   2.087  -3.907  1.00  0.92           H  
ATOM    883  HG1 THR A  60       8.880   4.151  -4.361  1.00  0.92           H  
ATOM    884 1HG2 THR A  60       9.647   3.798  -2.167  1.00  0.92           H  
ATOM    885 2HG2 THR A  60      11.176   2.917  -2.012  1.00  0.92           H  
ATOM    886 3HG2 THR A  60      11.164   4.537  -2.694  1.00  0.92           H  
ATOM    887  N   HIS A  61      12.092   0.615  -3.486  1.00  0.96           N  
ATOM    888  CA  HIS A  61      12.713  -0.422  -2.655  1.00  0.96           C  
ATOM    889  C   HIS A  61      11.986  -1.764  -2.860  1.00  0.96           C  
ATOM    890  O   HIS A  61      10.761  -1.792  -3.008  1.00  0.96           O  
ATOM    891  CB  HIS A  61      12.700  -0.010  -1.176  1.00  0.96           C  
ATOM    892  CG  HIS A  61      13.584  -0.803  -0.281  1.00  0.96           C  
ATOM    893  ND1 HIS A  61      13.227  -2.021   0.235  1.00  0.96           N  
ATOM    894  CD2 HIS A  61      14.816  -0.531   0.206  1.00  0.96           C  
ATOM    895  CE1 HIS A  61      14.198  -2.468   1.009  1.00  0.96           C  
ATOM    896  NE2 HIS A  61      15.178  -1.585   1.005  1.00  0.96           N  
ATOM    897  H   HIS A  61      11.200   0.419  -3.916  1.00  0.96           H  
ATOM    898  HA  HIS A  61      13.752  -0.550  -2.952  1.00  0.96           H  
ATOM    899 1HB  HIS A  61      12.996   1.032  -1.082  1.00  0.96           H  
ATOM    900 2HB  HIS A  61      11.690  -0.097  -0.791  1.00  0.96           H  
ATOM    901  HD2 HIS A  61      15.405   0.364   0.006  1.00  0.96           H  
ATOM    902  HE1 HIS A  61      14.190  -3.408   1.556  1.00  0.96           H  
ATOM    903  HE2 HIS A  61      16.051  -1.665   1.514  1.00  0.96           H  
ATOM    904  N   TYR A  62      12.697  -2.888  -2.775  1.00  0.98           N  
ATOM    905  CA  TYR A  62      12.014  -4.180  -2.914  1.00  0.98           C  
ATOM    906  C   TYR A  62      10.942  -4.441  -1.835  1.00  0.98           C  
ATOM    907  O   TYR A  62       9.972  -5.170  -2.076  1.00  0.98           O  
ATOM    908  CB  TYR A  62      13.037  -5.314  -2.984  1.00  0.98           C  
ATOM    909  CG  TYR A  62      13.869  -5.523  -1.750  1.00  0.98           C  
ATOM    910  CD1 TYR A  62      13.409  -6.322  -0.748  1.00  0.98           C  
ATOM    911  CD2 TYR A  62      15.112  -4.922  -1.642  1.00  0.98           C  
ATOM    912  CE1 TYR A  62      14.161  -6.539   0.387  1.00  0.98           C  
ATOM    913  CE2 TYR A  62      15.882  -5.128  -0.511  1.00  0.98           C  
ATOM    914  CZ  TYR A  62      15.406  -5.936   0.507  1.00  0.98           C  
ATOM    915  OH  TYR A  62      16.166  -6.146   1.641  1.00  0.98           O  
ATOM    916  H   TYR A  62      13.696  -2.848  -2.631  1.00  0.98           H  
ATOM    917  HA  TYR A  62      11.502  -4.167  -3.872  1.00  0.98           H  
ATOM    918 1HB  TYR A  62      12.515  -6.250  -3.199  1.00  0.98           H  
ATOM    919 2HB  TYR A  62      13.708  -5.142  -3.815  1.00  0.98           H  
ATOM    920  HD1 TYR A  62      12.449  -6.773  -0.859  1.00  0.98           H  
ATOM    921  HD2 TYR A  62      15.481  -4.288  -2.445  1.00  0.98           H  
ATOM    922  HE1 TYR A  62      13.782  -7.177   1.183  1.00  0.98           H  
ATOM    923  HE2 TYR A  62      16.859  -4.657  -0.421  1.00  0.98           H  
ATOM    924  HH  TYR A  62      15.745  -6.815   2.190  1.00  0.98           H  
ATOM    925  N   GLU A  63      11.079  -3.819  -0.659  1.00  0.98           N  
ATOM    926  CA  GLU A  63      10.057  -3.942   0.376  1.00  0.98           C  
ATOM    927  C   GLU A  63       8.731  -3.356  -0.103  1.00  0.98           C  
ATOM    928  O   GLU A  63       7.668  -3.753   0.366  1.00  0.98           O  
ATOM    929  CB  GLU A  63      10.470  -3.304   1.704  1.00  0.98           C  
ATOM    930  CG  GLU A  63       9.411  -3.497   2.811  1.00  0.98           C  
ATOM    931  CD  GLU A  63       9.849  -3.103   4.210  1.00  0.98           C  
ATOM    932  OE1 GLU A  63      11.010  -2.836   4.414  1.00  0.98           O  
ATOM    933  OE2 GLU A  63       8.999  -3.044   5.079  1.00  0.98           O  
ATOM    934  H   GLU A  63      11.891  -3.236  -0.476  1.00  0.98           H  
ATOM    935  HA  GLU A  63       9.898  -5.006   0.566  1.00  0.98           H  
ATOM    936 1HB  GLU A  63      11.413  -3.730   2.041  1.00  0.98           H  
ATOM    937 2HB  GLU A  63      10.619  -2.239   1.551  1.00  0.98           H  
ATOM    938 1HG  GLU A  63       8.533  -2.906   2.545  1.00  0.98           H  
ATOM    939 2HG  GLU A  63       9.111  -4.547   2.816  1.00  0.98           H  
ATOM    940  N   GLU A  64       8.794  -2.331  -0.964  1.00  0.97           N  
ATOM    941  CA  GLU A  64       7.594  -1.669  -1.447  1.00  0.97           C  
ATOM    942  C   GLU A  64       6.937  -2.564  -2.490  1.00  0.97           C  
ATOM    943  O   GLU A  64       5.708  -2.696  -2.524  1.00  0.97           O  
ATOM    944  CB  GLU A  64       7.935  -0.323  -2.098  1.00  0.97           C  
ATOM    945  CG  GLU A  64       8.550   0.762  -1.189  1.00  0.97           C  
ATOM    946  CD  GLU A  64       7.663   1.266  -0.124  1.00  0.97           C  
ATOM    947  OE1 GLU A  64       6.509   0.963  -0.155  1.00  0.97           O  
ATOM    948  OE2 GLU A  64       8.131   2.005   0.721  1.00  0.97           O  
ATOM    949  H   GLU A  64       9.684  -2.048  -1.359  1.00  0.97           H  
ATOM    950  HA  GLU A  64       6.902  -1.520  -0.617  1.00  0.97           H  
ATOM    951 1HB  GLU A  64       8.623  -0.479  -2.924  1.00  0.97           H  
ATOM    952 2HB  GLU A  64       7.024   0.095  -2.531  1.00  0.97           H  
ATOM    953 1HG  GLU A  64       9.441   0.358  -0.721  1.00  0.97           H  
ATOM    954 2HG  GLU A  64       8.836   1.581  -1.814  1.00  0.97           H  
ATOM    955  N   MET A  65       7.770  -3.270  -3.283  1.00  0.94           N  
ATOM    956  CA  MET A  65       7.246  -4.145  -4.343  1.00  0.94           C  
ATOM    957  C   MET A  65       6.284  -5.146  -3.738  1.00  0.94           C  
ATOM    958  O   MET A  65       5.178  -5.360  -4.252  1.00  0.94           O  
ATOM    959  CB  MET A  65       8.358  -4.962  -5.037  1.00  0.94           C  
ATOM    960  CG  MET A  65       9.345  -4.239  -5.921  1.00  0.94           C  
ATOM    961  SD  MET A  65      10.680  -5.347  -6.494  1.00  0.94           S  
ATOM    962  CE  MET A  65       9.771  -6.468  -7.538  1.00  0.94           C  
ATOM    963  H   MET A  65       8.775  -3.105  -3.191  1.00  0.94           H  
ATOM    964  HA  MET A  65       6.711  -3.541  -5.076  1.00  0.94           H  
ATOM    965 1HB  MET A  65       8.939  -5.472  -4.284  1.00  0.94           H  
ATOM    966 2HB  MET A  65       7.890  -5.740  -5.646  1.00  0.94           H  
ATOM    967 1HG  MET A  65       8.831  -3.831  -6.786  1.00  0.94           H  
ATOM    968 2HG  MET A  65       9.795  -3.417  -5.362  1.00  0.94           H  
ATOM    969 1HE  MET A  65      10.446  -7.203  -7.957  1.00  0.94           H  
ATOM    970 2HE  MET A  65       9.001  -6.976  -6.952  1.00  0.94           H  
ATOM    971 3HE  MET A  65       9.303  -5.919  -8.343  1.00  0.94           H  
ATOM    972  N   GLU A  66       6.673  -5.660  -2.571  1.00  0.89           N  
ATOM    973  CA  GLU A  66       5.918  -6.665  -1.830  1.00  0.89           C  
ATOM    974  C   GLU A  66       4.483  -6.273  -1.522  1.00  0.89           C  
ATOM    975  O   GLU A  66       3.629  -7.142  -1.340  1.00  0.89           O  
ATOM    976  CB  GLU A  66       6.589  -6.993  -0.490  1.00  0.89           C  
ATOM    977  CG  GLU A  66       5.878  -8.121   0.251  1.00  0.89           C  
ATOM    978  CD  GLU A  66       6.510  -8.577   1.555  1.00  0.89           C  
ATOM    979  OE1 GLU A  66       7.618  -8.185   1.853  1.00  0.89           O  
ATOM    980  OE2 GLU A  66       5.846  -9.312   2.283  1.00  0.89           O  
ATOM    981  H   GLU A  66       7.597  -5.381  -2.225  1.00  0.89           H  
ATOM    982  HA  GLU A  66       5.888  -7.572  -2.434  1.00  0.89           H  
ATOM    983 1HB  GLU A  66       7.631  -7.262  -0.642  1.00  0.89           H  
ATOM    984 2HB  GLU A  66       6.571  -6.110   0.146  1.00  0.89           H  
ATOM    985 1HG  GLU A  66       4.851  -7.810   0.448  1.00  0.89           H  
ATOM    986 2HG  GLU A  66       5.846  -8.967  -0.429  1.00  0.89           H  
ATOM    987  N   THR A  67       4.235  -4.982  -1.355  1.00  0.85           N  
ATOM    988  CA  THR A  67       2.930  -4.522  -0.945  1.00  0.85           C  
ATOM    989  C   THR A  67       2.025  -4.102  -2.102  1.00  0.85           C  
ATOM    990  O   THR A  67       0.862  -3.762  -1.870  1.00  0.85           O  
ATOM    991  CB  THR A  67       3.101  -3.341   0.008  1.00  0.85           C  
ATOM    992  OG1 THR A  67       3.663  -2.226  -0.697  1.00  0.85           O  
ATOM    993  CG2 THR A  67       4.077  -3.742   1.103  1.00  0.85           C  
ATOM    994  H   THR A  67       4.955  -4.291  -1.561  1.00  0.85           H  
ATOM    995  HA  THR A  67       2.436  -5.334  -0.413  1.00  0.85           H  
ATOM    996  HB  THR A  67       2.150  -3.070   0.448  1.00  0.85           H  
ATOM    997  HG1 THR A  67       4.397  -2.528  -1.282  1.00  0.85           H  
ATOM    998 1HG2 THR A  67       4.223  -2.909   1.788  1.00  0.85           H  
ATOM    999 2HG2 THR A  67       3.684  -4.599   1.648  1.00  0.85           H  
ATOM   1000 3HG2 THR A  67       5.037  -4.010   0.651  1.00  0.85           H  
ATOM   1001  N   THR A  68       2.547  -4.085  -3.334  1.00  0.80           N  
ATOM   1002  CA  THR A  68       1.751  -3.613  -4.469  1.00  0.80           C  
ATOM   1003  C   THR A  68       1.159  -4.757  -5.277  1.00  0.80           C  
ATOM   1004  O   THR A  68       1.575  -5.907  -5.134  1.00  0.80           O  
ATOM   1005  CB  THR A  68       2.584  -2.689  -5.384  1.00  0.80           C  
ATOM   1006  OG1 THR A  68       3.716  -3.413  -5.935  1.00  0.80           O  
ATOM   1007  CG2 THR A  68       3.045  -1.461  -4.608  1.00  0.80           C  
ATOM   1008  H   THR A  68       3.500  -4.417  -3.492  1.00  0.80           H  
ATOM   1009  HA  THR A  68       0.917  -3.021  -4.087  1.00  0.80           H  
ATOM   1010  HB  THR A  68       1.957  -2.354  -6.206  1.00  0.80           H  
ATOM   1011  HG1 THR A  68       4.106  -4.004  -5.246  1.00  0.80           H  
ATOM   1012 1HG2 THR A  68       3.588  -0.803  -5.257  1.00  0.80           H  
ATOM   1013 2HG2 THR A  68       2.176  -0.937  -4.229  1.00  0.80           H  
ATOM   1014 3HG2 THR A  68       3.678  -1.765  -3.775  1.00  0.80           H  
ATOM   1015  N   THR A  69       0.210  -4.430  -6.159  1.00  0.75           N  
ATOM   1016  CA  THR A  69      -0.419  -5.435  -7.008  1.00  0.75           C  
ATOM   1017  C   THR A  69      -0.172  -5.179  -8.486  1.00  0.75           C  
ATOM   1018  O   THR A  69       0.211  -4.072  -8.877  1.00  0.75           O  
ATOM   1019  CB  THR A  69      -1.935  -5.458  -6.743  1.00  0.75           C  
ATOM   1020  OG1 THR A  69      -2.511  -4.195  -7.138  1.00  0.75           O  
ATOM   1021  CG2 THR A  69      -2.200  -5.698  -5.273  1.00  0.75           C  
ATOM   1022  H   THR A  69      -0.128  -3.460  -6.220  1.00  0.75           H  
ATOM   1023  HA  THR A  69      -0.009  -6.406  -6.762  1.00  0.75           H  
ATOM   1024  HB  THR A  69      -2.391  -6.252  -7.325  1.00  0.75           H  
ATOM   1025  HG1 THR A  69      -2.060  -3.446  -6.664  1.00  0.75           H  
ATOM   1026 1HG2 THR A  69      -3.274  -5.717  -5.098  1.00  0.75           H  
ATOM   1027 2HG2 THR A  69      -1.764  -6.656  -4.982  1.00  0.75           H  
ATOM   1028 3HG2 THR A  69      -1.752  -4.899  -4.683  1.00  0.75           H  
ATOM   1029  N   TYR A  70      -0.479  -6.155  -9.340  1.00  0.72           N  
ATOM   1030  CA  TYR A  70      -0.268  -5.900 -10.765  1.00  0.72           C  
ATOM   1031  C   TYR A  70      -1.094  -4.727 -11.272  1.00  0.72           C  
ATOM   1032  O   TYR A  70      -0.696  -4.045 -12.218  1.00  0.72           O  
ATOM   1033  CB  TYR A  70      -0.504  -7.129 -11.638  1.00  0.72           C  
ATOM   1034  CG  TYR A  70      -1.922  -7.514 -11.847  1.00  0.72           C  
ATOM   1035  CD1 TYR A  70      -2.622  -6.929 -12.870  1.00  0.72           C  
ATOM   1036  CD2 TYR A  70      -2.521  -8.445 -11.038  1.00  0.72           C  
ATOM   1037  CE1 TYR A  70      -3.938  -7.243 -13.080  1.00  0.72           C  
ATOM   1038  CE2 TYR A  70      -3.841  -8.771 -11.236  1.00  0.72           C  
ATOM   1039  CZ  TYR A  70      -4.552  -8.163 -12.248  1.00  0.72           C  
ATOM   1040  OH  TYR A  70      -5.879  -8.447 -12.417  1.00  0.72           O  
ATOM   1041  H   TYR A  70      -0.808  -7.057  -8.982  1.00  0.72           H  
ATOM   1042  HA  TYR A  70       0.751  -5.622 -10.889  1.00  0.72           H  
ATOM   1043 1HB  TYR A  70      -0.067  -6.937 -12.612  1.00  0.72           H  
ATOM   1044 2HB  TYR A  70       0.018  -7.980 -11.216  1.00  0.72           H  
ATOM   1045  HD1 TYR A  70      -2.126  -6.206 -13.496  1.00  0.72           H  
ATOM   1046  HD2 TYR A  70      -1.954  -8.917 -10.234  1.00  0.72           H  
ATOM   1047  HE1 TYR A  70      -4.495  -6.761 -13.882  1.00  0.72           H  
ATOM   1048  HE2 TYR A  70      -4.325  -9.501 -10.584  1.00  0.72           H  
ATOM   1049  HH  TYR A  70      -6.107  -9.222 -11.889  1.00  0.72           H  
ATOM   1050  N   GLN A  71      -2.211  -4.445 -10.608  1.00  0.69           N  
ATOM   1051  CA  GLN A  71      -3.083  -3.365 -11.017  1.00  0.69           C  
ATOM   1052  C   GLN A  71      -2.439  -2.005 -10.740  1.00  0.69           C  
ATOM   1053  O   GLN A  71      -2.793  -1.018 -11.377  1.00  0.69           O  
ATOM   1054  CB  GLN A  71      -4.449  -3.521 -10.347  1.00  0.69           C  
ATOM   1055  CG  GLN A  71      -5.187  -4.780 -10.863  1.00  0.69           C  
ATOM   1056  CD  GLN A  71      -6.561  -5.021 -10.260  1.00  0.69           C  
ATOM   1057  OE1 GLN A  71      -7.058  -4.216  -9.466  1.00  0.69           O  
ATOM   1058  NE2 GLN A  71      -7.196  -6.147 -10.633  1.00  0.69           N  
ATOM   1059  H   GLN A  71      -2.467  -5.017  -9.814  1.00  0.69           H  
ATOM   1060  HA  GLN A  71      -3.239  -3.442 -12.086  1.00  0.69           H  
ATOM   1061 1HB  GLN A  71      -4.321  -3.603  -9.265  1.00  0.69           H  
ATOM   1062 2HB  GLN A  71      -5.063  -2.641 -10.548  1.00  0.69           H  
ATOM   1063 1HG  GLN A  71      -5.297  -4.699 -11.944  1.00  0.69           H  
ATOM   1064 2HG  GLN A  71      -4.567  -5.640 -10.619  1.00  0.69           H  
ATOM   1065 1HE2 GLN A  71      -8.103  -6.350 -10.263  1.00  0.69           H  
ATOM   1066 2HE2 GLN A  71      -6.766  -6.807 -11.283  1.00  0.69           H  
ATOM   1067  N   ASP A  72      -1.457  -1.960  -9.831  1.00  0.67           N  
ATOM   1068  CA  ASP A  72      -0.763  -0.723  -9.488  1.00  0.67           C  
ATOM   1069  C   ASP A  72       0.313  -0.488 -10.530  1.00  0.67           C  
ATOM   1070  O   ASP A  72       0.607   0.654 -10.912  1.00  0.67           O  
ATOM   1071  CB  ASP A  72      -0.129  -0.825  -8.085  1.00  0.67           C  
ATOM   1072  CG  ASP A  72      -1.131  -0.871  -6.933  1.00  0.67           C  
ATOM   1073  OD1 ASP A  72      -1.798   0.134  -6.705  1.00  0.67           O  
ATOM   1074  OD2 ASP A  72      -1.212  -1.907  -6.263  1.00  0.67           O  
ATOM   1075  H   ASP A  72      -1.156  -2.814  -9.374  1.00  0.67           H  
ATOM   1076  HA  ASP A  72      -1.471   0.104  -9.507  1.00  0.67           H  
ATOM   1077 1HB  ASP A  72       0.464  -1.735  -8.049  1.00  0.67           H  
ATOM   1078 2HB  ASP A  72       0.560  -0.018  -7.926  1.00  0.67           H  
ATOM   1079  N   TRP A  73       0.883  -1.585 -11.028  1.00  0.66           N  
ATOM   1080  CA  TRP A  73       1.903  -1.473 -12.064  1.00  0.66           C  
ATOM   1081  C   TRP A  73       1.199  -0.923 -13.309  1.00  0.66           C  
ATOM   1082  O   TRP A  73       1.683  -0.003 -13.972  1.00  0.66           O  
ATOM   1083  CB  TRP A  73       2.515  -2.828 -12.352  1.00  0.66           C  
ATOM   1084  CG  TRP A  73       2.971  -3.498 -11.098  1.00  0.66           C  
ATOM   1085  CD1 TRP A  73       3.170  -2.912  -9.881  1.00  0.66           C  
ATOM   1086  CD2 TRP A  73       3.241  -4.904 -10.912  1.00  0.66           C  
ATOM   1087  NE1 TRP A  73       3.526  -3.862  -8.955  1.00  0.66           N  
ATOM   1088  CE2 TRP A  73       3.574  -5.085  -9.571  1.00  0.66           C  
ATOM   1089  CE3 TRP A  73       3.198  -6.009 -11.756  1.00  0.66           C  
ATOM   1090  CZ2 TRP A  73       3.875  -6.335  -9.057  1.00  0.66           C  
ATOM   1091  CZ3 TRP A  73       3.498  -7.252 -11.239  1.00  0.66           C  
ATOM   1092  CH2 TRP A  73       3.828  -7.412  -9.933  1.00  0.66           C  
ATOM   1093  H   TRP A  73       0.613  -2.497 -10.648  1.00  0.66           H  
ATOM   1094  HA  TRP A  73       2.676  -0.776 -11.744  1.00  0.66           H  
ATOM   1095 1HB  TRP A  73       1.789  -3.469 -12.853  1.00  0.66           H  
ATOM   1096 2HB  TRP A  73       3.368  -2.711 -13.008  1.00  0.66           H  
ATOM   1097  HD1 TRP A  73       3.041  -1.857  -9.669  1.00  0.66           H  
ATOM   1098  HE1 TRP A  73       3.709  -3.694  -7.961  1.00  0.66           H  
ATOM   1099  HE3 TRP A  73       2.929  -5.892 -12.806  1.00  0.66           H  
ATOM   1100  HZ2 TRP A  73       4.133  -6.482  -8.007  1.00  0.66           H  
ATOM   1101  HZ3 TRP A  73       3.461  -8.095 -11.905  1.00  0.66           H  
ATOM   1102  HH2 TRP A  73       4.056  -8.409  -9.569  1.00  0.66           H  
ATOM   1103  N   ILE A  74      -0.005  -1.449 -13.570  1.00  0.65           N  
ATOM   1104  CA  ILE A  74      -0.804  -0.981 -14.690  1.00  0.65           C  
ATOM   1105  C   ILE A  74      -1.199   0.470 -14.498  1.00  0.65           C  
ATOM   1106  O   ILE A  74      -1.012   1.273 -15.410  1.00  0.65           O  
ATOM   1107  CB  ILE A  74      -2.074  -1.817 -14.877  1.00  0.65           C  
ATOM   1108  CG1 ILE A  74      -1.727  -3.234 -15.331  1.00  0.65           C  
ATOM   1109  CG2 ILE A  74      -2.979  -1.131 -15.887  1.00  0.65           C  
ATOM   1110  CD1 ILE A  74      -2.877  -4.166 -15.239  1.00  0.65           C  
ATOM   1111  H   ILE A  74      -0.351  -2.218 -12.993  1.00  0.65           H  
ATOM   1112  HA  ILE A  74      -0.208  -1.049 -15.596  1.00  0.65           H  
ATOM   1113  HB  ILE A  74      -2.597  -1.894 -13.927  1.00  0.65           H  
ATOM   1114 1HG1 ILE A  74      -1.408  -3.196 -16.372  1.00  0.65           H  
ATOM   1115 2HG1 ILE A  74      -0.912  -3.624 -14.726  1.00  0.65           H  
ATOM   1116 1HG2 ILE A  74      -3.889  -1.707 -16.003  1.00  0.65           H  
ATOM   1117 2HG2 ILE A  74      -3.233  -0.131 -15.531  1.00  0.65           H  
ATOM   1118 3HG2 ILE A  74      -2.469  -1.052 -16.848  1.00  0.65           H  
ATOM   1119 1HD1 ILE A  74      -2.587  -5.147 -15.593  1.00  0.65           H  
ATOM   1120 2HD1 ILE A  74      -3.206  -4.234 -14.213  1.00  0.65           H  
ATOM   1121 3HD1 ILE A  74      -3.671  -3.790 -15.835  1.00  0.65           H  
ATOM   1122  N   HIS A  75      -1.675   0.836 -13.300  1.00  0.64           N  
ATOM   1123  CA  HIS A  75      -2.074   2.216 -13.070  1.00  0.64           C  
ATOM   1124  C   HIS A  75      -0.902   3.162 -13.299  1.00  0.64           C  
ATOM   1125  O   HIS A  75      -1.084   4.243 -13.852  1.00  0.64           O  
ATOM   1126  CB  HIS A  75      -2.625   2.437 -11.656  1.00  0.64           C  
ATOM   1127  CG  HIS A  75      -3.977   1.826 -11.403  1.00  0.64           C  
ATOM   1128  ND1 HIS A  75      -5.000   1.858 -12.332  1.00  0.64           N  
ATOM   1129  CD2 HIS A  75      -4.476   1.187 -10.316  1.00  0.64           C  
ATOM   1130  CE1 HIS A  75      -6.066   1.257 -11.828  1.00  0.64           C  
ATOM   1131  NE2 HIS A  75      -5.779   0.847 -10.602  1.00  0.64           N  
ATOM   1132  H   HIS A  75      -1.825   0.146 -12.566  1.00  0.64           H  
ATOM   1133  HA  HIS A  75      -2.863   2.480 -13.773  1.00  0.64           H  
ATOM   1134 1HB  HIS A  75      -1.925   2.024 -10.933  1.00  0.64           H  
ATOM   1135 2HB  HIS A  75      -2.694   3.507 -11.464  1.00  0.64           H  
ATOM   1136  HD1 HIS A  75      -4.963   2.238 -13.286  1.00  0.64           H  
ATOM   1137  HD2 HIS A  75      -4.042   0.932  -9.346  1.00  0.64           H  
ATOM   1138  HE1 HIS A  75      -6.979   1.178 -12.413  1.00  0.64           H  
ATOM   1139  N   SER A  76       0.306   2.762 -12.895  1.00  0.62           N  
ATOM   1140  CA  SER A  76       1.473   3.619 -13.068  1.00  0.62           C  
ATOM   1141  C   SER A  76       1.661   3.932 -14.556  1.00  0.62           C  
ATOM   1142  O   SER A  76       1.933   5.075 -14.952  1.00  0.62           O  
ATOM   1143  CB  SER A  76       2.698   2.886 -12.589  1.00  0.62           C  
ATOM   1144  OG  SER A  76       2.616   2.574 -11.225  1.00  0.62           O  
ATOM   1145  H   SER A  76       0.412   1.864 -12.423  1.00  0.62           H  
ATOM   1146  HA  SER A  76       1.328   4.548 -12.513  1.00  0.62           H  
ATOM   1147 1HB  SER A  76       2.802   1.985 -13.153  1.00  0.62           H  
ATOM   1148 2HB  SER A  76       3.578   3.498 -12.776  1.00  0.62           H  
ATOM   1149  HG  SER A  76       1.776   2.056 -11.124  1.00  0.62           H  
ATOM   1150  N   VAL A  77       1.476   2.906 -15.386  1.00  0.61           N  
ATOM   1151  CA  VAL A  77       1.609   3.057 -16.824  1.00  0.61           C  
ATOM   1152  C   VAL A  77       0.503   3.963 -17.362  1.00  0.61           C  
ATOM   1153  O   VAL A  77       0.771   4.851 -18.179  1.00  0.61           O  
ATOM   1154  CB  VAL A  77       1.601   1.686 -17.511  1.00  0.61           C  
ATOM   1155  CG1 VAL A  77       1.582   1.844 -18.975  1.00  0.61           C  
ATOM   1156  CG2 VAL A  77       2.835   0.923 -17.096  1.00  0.61           C  
ATOM   1157  H   VAL A  77       1.264   1.983 -14.995  1.00  0.61           H  
ATOM   1158  HA  VAL A  77       2.565   3.528 -17.030  1.00  0.61           H  
ATOM   1159  HB  VAL A  77       0.706   1.136 -17.222  1.00  0.61           H  
ATOM   1160 1HG1 VAL A  77       1.579   0.861 -19.434  1.00  0.61           H  
ATOM   1161 2HG1 VAL A  77       0.690   2.391 -19.257  1.00  0.61           H  
ATOM   1162 3HG1 VAL A  77       2.469   2.389 -19.288  1.00  0.61           H  
ATOM   1163 1HG2 VAL A  77       2.836  -0.045 -17.575  1.00  0.61           H  
ATOM   1164 2HG2 VAL A  77       3.726   1.474 -17.392  1.00  0.61           H  
ATOM   1165 3HG2 VAL A  77       2.832   0.796 -16.019  1.00  0.61           H  
ATOM   1166  N   GLU A  78      -0.724   3.771 -16.862  1.00  0.59           N  
ATOM   1167  CA  GLU A  78      -1.865   4.588 -17.272  1.00  0.59           C  
ATOM   1168  C   GLU A  78      -1.658   6.066 -16.921  1.00  0.59           C  
ATOM   1169  O   GLU A  78      -2.047   6.942 -17.697  1.00  0.59           O  
ATOM   1170  CB  GLU A  78      -3.162   4.100 -16.612  1.00  0.59           C  
ATOM   1171  CG  GLU A  78      -3.648   2.773 -17.111  1.00  0.59           C  
ATOM   1172  CD  GLU A  78      -4.896   2.296 -16.421  1.00  0.59           C  
ATOM   1173  OE1 GLU A  78      -5.047   2.455 -15.225  1.00  0.59           O  
ATOM   1174  OE2 GLU A  78      -5.743   1.808 -17.137  1.00  0.59           O  
ATOM   1175  H   GLU A  78      -0.863   3.013 -16.193  1.00  0.59           H  
ATOM   1176  HA  GLU A  78      -1.975   4.501 -18.350  1.00  0.59           H  
ATOM   1177 1HB  GLU A  78      -3.022   4.032 -15.543  1.00  0.59           H  
ATOM   1178 2HB  GLU A  78      -3.949   4.829 -16.792  1.00  0.59           H  
ATOM   1179 1HG  GLU A  78      -3.842   2.861 -18.172  1.00  0.59           H  
ATOM   1180 2HG  GLU A  78      -2.859   2.038 -16.979  1.00  0.59           H  
ATOM   1181  N   GLU A  79      -1.037   6.360 -15.772  1.00  0.58           N  
ATOM   1182  CA  GLU A  79      -0.779   7.757 -15.419  1.00  0.58           C  
ATOM   1183  C   GLU A  79       0.161   8.368 -16.462  1.00  0.58           C  
ATOM   1184  O   GLU A  79      -0.031   9.511 -16.901  1.00  0.58           O  
ATOM   1185  CB  GLU A  79      -0.169   7.872 -14.012  1.00  0.58           C  
ATOM   1186  CG  GLU A  79      -1.133   7.538 -12.852  1.00  0.58           C  
ATOM   1187  CD  GLU A  79      -0.463   7.537 -11.472  1.00  0.58           C  
ATOM   1188  OE1 GLU A  79       0.732   7.714 -11.404  1.00  0.58           O  
ATOM   1189  OE2 GLU A  79      -1.162   7.348 -10.489  1.00  0.58           O  
ATOM   1190  H   GLU A  79      -0.774   5.605 -15.138  1.00  0.58           H  
ATOM   1191  HA  GLU A  79      -1.721   8.304 -15.439  1.00  0.58           H  
ATOM   1192 1HB  GLU A  79       0.682   7.194 -13.935  1.00  0.58           H  
ATOM   1193 2HB  GLU A  79       0.205   8.883 -13.859  1.00  0.58           H  
ATOM   1194 1HG  GLU A  79      -1.938   8.270 -12.849  1.00  0.58           H  
ATOM   1195 2HG  GLU A  79      -1.574   6.564 -13.034  1.00  0.58           H  
ATOM   1196  N   GLY A  80       1.147   7.578 -16.900  1.00  0.58           N  
ATOM   1197  CA  GLY A  80       2.079   8.003 -17.936  1.00  0.58           C  
ATOM   1198  C   GLY A  80       1.324   8.287 -19.238  1.00  0.58           C  
ATOM   1199  O   GLY A  80       1.522   9.329 -19.875  1.00  0.58           O  
ATOM   1200  H   GLY A  80       1.265   6.656 -16.469  1.00  0.58           H  
ATOM   1201 1HA  GLY A  80       2.602   8.898 -17.607  1.00  0.58           H  
ATOM   1202 2HA  GLY A  80       2.824   7.225 -18.092  1.00  0.58           H  
ATOM   1203  N   TYR A  81       0.441   7.355 -19.609  1.00  0.58           N  
ATOM   1204  CA  TYR A  81      -0.382   7.461 -20.811  1.00  0.58           C  
ATOM   1205  C   TYR A  81      -1.166   8.764 -20.779  1.00  0.58           C  
ATOM   1206  O   TYR A  81      -1.188   9.505 -21.765  1.00  0.58           O  
ATOM   1207  CB  TYR A  81      -1.340   6.272 -20.902  1.00  0.58           C  
ATOM   1208  CG  TYR A  81      -2.225   6.223 -22.103  1.00  0.58           C  
ATOM   1209  CD1 TYR A  81      -1.729   5.734 -23.287  1.00  0.58           C  
ATOM   1210  CD2 TYR A  81      -3.541   6.662 -22.023  1.00  0.58           C  
ATOM   1211  CE1 TYR A  81      -2.532   5.684 -24.389  1.00  0.58           C  
ATOM   1212  CE2 TYR A  81      -4.349   6.610 -23.141  1.00  0.58           C  
ATOM   1213  CZ  TYR A  81      -3.843   6.122 -24.322  1.00  0.58           C  
ATOM   1214  OH  TYR A  81      -4.619   6.059 -25.449  1.00  0.58           O  
ATOM   1215  H   TYR A  81       0.359   6.520 -19.028  1.00  0.58           H  
ATOM   1216  HA  TYR A  81       0.268   7.477 -21.685  1.00  0.58           H  
ATOM   1217 1HB  TYR A  81      -0.769   5.368 -20.857  1.00  0.58           H  
ATOM   1218 2HB  TYR A  81      -1.982   6.273 -20.041  1.00  0.58           H  
ATOM   1219  HD1 TYR A  81      -0.697   5.392 -23.348  1.00  0.58           H  
ATOM   1220  HD2 TYR A  81      -3.935   7.049 -21.079  1.00  0.58           H  
ATOM   1221  HE1 TYR A  81      -2.139   5.310 -25.316  1.00  0.58           H  
ATOM   1222  HE2 TYR A  81      -5.384   6.954 -23.091  1.00  0.58           H  
ATOM   1223  HH  TYR A  81      -5.437   6.605 -25.356  1.00  0.58           H  
ATOM   1224  N   GLN A  82      -1.817   9.045 -19.644  1.00  0.59           N  
ATOM   1225  CA  GLN A  82      -2.601  10.263 -19.498  1.00  0.59           C  
ATOM   1226  C   GLN A  82      -1.729  11.501 -19.707  1.00  0.59           C  
ATOM   1227  O   GLN A  82      -2.124  12.427 -20.414  1.00  0.59           O  
ATOM   1228  CB  GLN A  82      -3.261  10.312 -18.115  1.00  0.59           C  
ATOM   1229  CG  GLN A  82      -4.178  11.517 -17.878  1.00  0.59           C  
ATOM   1230  CD  GLN A  82      -5.430  11.529 -18.754  1.00  0.59           C  
ATOM   1231  OE1 GLN A  82      -5.961  10.474 -19.131  1.00  0.59           O  
ATOM   1232  NE2 GLN A  82      -5.922  12.729 -19.067  1.00  0.59           N  
ATOM   1233  H   GLN A  82      -1.771   8.383 -18.868  1.00  0.59           H  
ATOM   1234  HA  GLN A  82      -3.382  10.260 -20.255  1.00  0.59           H  
ATOM   1235 1HB  GLN A  82      -3.839   9.400 -17.961  1.00  0.59           H  
ATOM   1236 2HB  GLN A  82      -2.484  10.329 -17.351  1.00  0.59           H  
ATOM   1237 1HG  GLN A  82      -4.492  11.515 -16.837  1.00  0.59           H  
ATOM   1238 2HG  GLN A  82      -3.613  12.430 -18.092  1.00  0.59           H  
ATOM   1239 1HE2 GLN A  82      -6.742  12.806 -19.628  1.00  0.59           H  
ATOM   1240 2HE2 GLN A  82      -5.456  13.588 -18.728  1.00  0.59           H  
ATOM   1241  N   TRP A  83      -0.514  11.506 -19.159  1.00  0.61           N  
ATOM   1242  CA  TRP A  83       0.347  12.667 -19.356  1.00  0.61           C  
ATOM   1243  C   TRP A  83       0.599  12.870 -20.847  1.00  0.61           C  
ATOM   1244  O   TRP A  83       0.493  13.984 -21.361  1.00  0.61           O  
ATOM   1245  CB  TRP A  83       1.674  12.520 -18.605  1.00  0.61           C  
ATOM   1246  CG  TRP A  83       2.603  13.726 -18.759  1.00  0.61           C  
ATOM   1247  CD1 TRP A  83       2.589  14.858 -17.997  1.00  0.61           C  
ATOM   1248  CD2 TRP A  83       3.690  13.904 -19.711  1.00  0.61           C  
ATOM   1249  NE1 TRP A  83       3.580  15.723 -18.409  1.00  0.61           N  
ATOM   1250  CE2 TRP A  83       4.263  15.153 -19.454  1.00  0.61           C  
ATOM   1251  CE3 TRP A  83       4.213  13.121 -20.724  1.00  0.61           C  
ATOM   1252  CZ2 TRP A  83       5.346  15.633 -20.190  1.00  0.61           C  
ATOM   1253  CZ3 TRP A  83       5.308  13.596 -21.455  1.00  0.61           C  
ATOM   1254  CH2 TRP A  83       5.853  14.811 -21.197  1.00  0.61           C  
ATOM   1255  H   TRP A  83      -0.207  10.725 -18.573  1.00  0.61           H  
ATOM   1256  HA  TRP A  83      -0.170  13.547 -18.972  1.00  0.61           H  
ATOM   1257 1HB  TRP A  83       1.476  12.360 -17.545  1.00  0.61           H  
ATOM   1258 2HB  TRP A  83       2.201  11.638 -18.971  1.00  0.61           H  
ATOM   1259  HD1 TRP A  83       1.896  15.049 -17.180  1.00  0.61           H  
ATOM   1260  HE1 TRP A  83       3.780  16.625 -18.006  1.00  0.61           H  
ATOM   1261  HE3 TRP A  83       3.778  12.148 -20.928  1.00  0.61           H  
ATOM   1262  HZ2 TRP A  83       5.798  16.610 -19.995  1.00  0.61           H  
ATOM   1263  HZ3 TRP A  83       5.722  12.965 -22.239  1.00  0.61           H  
ATOM   1264  HH2 TRP A  83       6.706  15.147 -21.788  1.00  0.61           H  
ATOM   1265  N   LEU A  84       0.908  11.793 -21.563  1.00  0.64           N  
ATOM   1266  CA  LEU A  84       1.151  11.926 -22.994  1.00  0.64           C  
ATOM   1267  C   LEU A  84      -0.105  12.405 -23.726  1.00  0.64           C  
ATOM   1268  O   LEU A  84      -0.019  13.253 -24.611  1.00  0.64           O  
ATOM   1269  CB  LEU A  84       1.578  10.588 -23.574  1.00  0.64           C  
ATOM   1270  CG  LEU A  84       2.922  10.089 -23.134  1.00  0.64           C  
ATOM   1271  CD1 LEU A  84       3.085   8.716 -23.619  1.00  0.64           C  
ATOM   1272  CD2 LEU A  84       4.012  10.980 -23.682  1.00  0.64           C  
ATOM   1273  H   LEU A  84       0.985  10.885 -21.098  1.00  0.64           H  
ATOM   1274  HA  LEU A  84       1.944  12.655 -23.145  1.00  0.64           H  
ATOM   1275 1HB  LEU A  84       0.840   9.838 -23.295  1.00  0.64           H  
ATOM   1276 2HB  LEU A  84       1.589  10.671 -24.659  1.00  0.64           H  
ATOM   1277  HG  LEU A  84       2.965  10.075 -22.043  1.00  0.64           H  
ATOM   1278 1HD1 LEU A  84       4.039   8.348 -23.291  1.00  0.64           H  
ATOM   1279 2HD1 LEU A  84       2.286   8.107 -23.205  1.00  0.64           H  
ATOM   1280 3HD1 LEU A  84       3.037   8.695 -24.703  1.00  0.64           H  
ATOM   1281 1HD2 LEU A  84       4.987  10.616 -23.369  1.00  0.64           H  
ATOM   1282 2HD2 LEU A  84       3.973  10.990 -24.736  1.00  0.64           H  
ATOM   1283 3HD2 LEU A  84       3.859  11.982 -23.320  1.00  0.64           H  
ATOM   1284  N   LYS A  85      -1.272  11.912 -23.308  1.00  0.68           N  
ATOM   1285  CA  LYS A  85      -2.568  12.258 -23.900  1.00  0.68           C  
ATOM   1286  C   LYS A  85      -2.837  13.757 -23.803  1.00  0.68           C  
ATOM   1287  O   LYS A  85      -3.448  14.351 -24.691  1.00  0.68           O  
ATOM   1288  CB  LYS A  85      -3.665  11.435 -23.227  1.00  0.68           C  
ATOM   1289  CG  LYS A  85      -5.051  11.522 -23.805  1.00  0.68           C  
ATOM   1290  CD  LYS A  85      -5.951  10.513 -23.079  1.00  0.68           C  
ATOM   1291  CE  LYS A  85      -7.411  10.604 -23.499  1.00  0.68           C  
ATOM   1292  NZ  LYS A  85      -7.611  10.186 -24.908  1.00  0.68           N  
ATOM   1293  H   LYS A  85      -1.261  11.217 -22.561  1.00  0.68           H  
ATOM   1294  HA  LYS A  85      -2.546  12.008 -24.960  1.00  0.68           H  
ATOM   1295 1HB  LYS A  85      -3.369  10.383 -23.210  1.00  0.68           H  
ATOM   1296 2HB  LYS A  85      -3.751  11.754 -22.194  1.00  0.68           H  
ATOM   1297 1HG  LYS A  85      -5.442  12.531 -23.664  1.00  0.68           H  
ATOM   1298 2HG  LYS A  85      -5.026  11.295 -24.871  1.00  0.68           H  
ATOM   1299 1HD  LYS A  85      -5.592   9.504 -23.291  1.00  0.68           H  
ATOM   1300 2HD  LYS A  85      -5.880  10.680 -22.001  1.00  0.68           H  
ATOM   1301 1HE  LYS A  85      -8.001   9.954 -22.854  1.00  0.68           H  
ATOM   1302 2HE  LYS A  85      -7.757  11.629 -23.380  1.00  0.68           H  
ATOM   1303 1HZ  LYS A  85      -8.592  10.243 -25.153  1.00  0.68           H  
ATOM   1304 2HZ  LYS A  85      -7.082  10.777 -25.523  1.00  0.68           H  
ATOM   1305 3HZ  LYS A  85      -7.300   9.204 -25.039  1.00  0.68           H  
ATOM   1306  N   GLU A  86      -2.349  14.379 -22.733  1.00  0.72           N  
ATOM   1307  CA  GLU A  86      -2.524  15.809 -22.506  1.00  0.72           C  
ATOM   1308  C   GLU A  86      -1.476  16.660 -23.250  1.00  0.72           C  
ATOM   1309  O   GLU A  86      -1.425  17.884 -23.073  1.00  0.72           O  
ATOM   1310  CB  GLU A  86      -2.490  16.116 -21.007  1.00  0.72           C  
ATOM   1311  CG  GLU A  86      -3.657  15.494 -20.230  1.00  0.72           C  
ATOM   1312  CD  GLU A  86      -3.641  15.767 -18.744  1.00  0.72           C  
ATOM   1313  OE1 GLU A  86      -2.766  16.468 -18.273  1.00  0.72           O  
ATOM   1314  OE2 GLU A  86      -4.505  15.233 -18.071  1.00  0.72           O  
ATOM   1315  H   GLU A  86      -1.876  13.817 -22.020  1.00  0.72           H  
ATOM   1316  HA  GLU A  86      -3.507  16.089 -22.884  1.00  0.72           H  
ATOM   1317 1HB  GLU A  86      -1.559  15.732 -20.581  1.00  0.72           H  
ATOM   1318 2HB  GLU A  86      -2.507  17.193 -20.851  1.00  0.72           H  
ATOM   1319 1HG  GLU A  86      -4.587  15.881 -20.642  1.00  0.72           H  
ATOM   1320 2HG  GLU A  86      -3.650  14.420 -20.395  1.00  0.72           H  
ATOM   1321  N   ARG A  87      -0.605  16.014 -24.036  1.00  0.76           N  
ATOM   1322  CA  ARG A  87       0.423  16.707 -24.805  1.00  0.76           C  
ATOM   1323  C   ARG A  87       0.418  16.331 -26.303  1.00  0.76           C  
ATOM   1324  O   ARG A  87       0.835  17.127 -27.149  1.00  0.76           O  
ATOM   1325  CB  ARG A  87       1.806  16.374 -24.247  1.00  0.76           C  
ATOM   1326  CG  ARG A  87       2.081  16.836 -22.820  1.00  0.76           C  
ATOM   1327  CD  ARG A  87       2.156  18.314 -22.725  1.00  0.76           C  
ATOM   1328  NE  ARG A  87       2.429  18.748 -21.381  1.00  0.76           N  
ATOM   1329  CZ  ARG A  87       1.490  18.995 -20.439  1.00  0.76           C  
ATOM   1330  NH1 ARG A  87       0.194  18.856 -20.702  1.00  0.76           N  
ATOM   1331  NH2 ARG A  87       1.867  19.387 -19.233  1.00  0.76           N  
ATOM   1332  H   ARG A  87      -0.656  15.005 -24.118  1.00  0.76           H  
ATOM   1333  HA  ARG A  87       0.255  17.778 -24.718  1.00  0.76           H  
ATOM   1334 1HB  ARG A  87       1.935  15.288 -24.258  1.00  0.76           H  
ATOM   1335 2HB  ARG A  87       2.573  16.797 -24.893  1.00  0.76           H  
ATOM   1336 1HG  ARG A  87       1.292  16.480 -22.154  1.00  0.76           H  
ATOM   1337 2HG  ARG A  87       3.037  16.426 -22.488  1.00  0.76           H  
ATOM   1338 1HD  ARG A  87       2.961  18.679 -23.366  1.00  0.76           H  
ATOM   1339 2HD  ARG A  87       1.208  18.751 -23.040  1.00  0.76           H  
ATOM   1340  HE  ARG A  87       3.419  18.885 -21.133  1.00  0.76           H  
ATOM   1341 1HH1 ARG A  87      -0.143  18.556 -21.631  1.00  0.76           H  
ATOM   1342 2HH1 ARG A  87      -0.487  19.044 -19.981  1.00  0.76           H  
ATOM   1343 1HH2 ARG A  87       2.853  19.501 -19.021  1.00  0.76           H  
ATOM   1344 2HH2 ARG A  87       1.174  19.573 -18.526  1.00  0.76           H  
ATOM   1345  N   CYS A  88      -0.023  15.112 -26.620  1.00  0.79           N  
ATOM   1346  CA  CYS A  88       0.095  14.546 -27.966  1.00  0.79           C  
ATOM   1347  C   CYS A  88      -1.219  14.132 -28.629  1.00  0.79           C  
ATOM   1348  O   CYS A  88      -2.232  13.918 -27.966  1.00  0.79           O  
ATOM   1349  CB  CYS A  88       1.007  13.342 -27.870  1.00  0.79           C  
ATOM   1350  SG  CYS A  88       2.595  13.801 -27.246  1.00  0.79           S  
ATOM   1351  H   CYS A  88      -0.371  14.513 -25.882  1.00  0.79           H  
ATOM   1352  HA  CYS A  88       0.573  15.289 -28.603  1.00  0.79           H  
ATOM   1353 1HB  CYS A  88       0.573  12.605 -27.191  1.00  0.79           H  
ATOM   1354 2HB  CYS A  88       1.127  12.865 -28.832  1.00  0.79           H  
ATOM   1355  HG  CYS A  88       2.891  14.672 -28.223  1.00  0.79           H  
ATOM   1356  N   SER A  89      -1.188  14.013 -29.959  1.00  0.79           N  
ATOM   1357  CA  SER A  89      -2.346  13.541 -30.720  1.00  0.79           C  
ATOM   1358  C   SER A  89      -2.242  12.031 -30.980  1.00  0.79           C  
ATOM   1359  O   SER A  89      -3.252  11.329 -31.087  1.00  0.79           O  
ATOM   1360  CB  SER A  89      -2.445  14.301 -32.024  1.00  0.79           C  
ATOM   1361  OG  SER A  89      -2.665  15.667 -31.796  1.00  0.79           O  
ATOM   1362  H   SER A  89      -0.318  14.207 -30.452  1.00  0.79           H  
ATOM   1363  HA  SER A  89      -3.248  13.728 -30.137  1.00  0.79           H  
ATOM   1364 1HB  SER A  89      -1.526  14.178 -32.574  1.00  0.79           H  
ATOM   1365 2HB  SER A  89      -3.250  13.891 -32.630  1.00  0.79           H  
ATOM   1366  HG  SER A  89      -2.520  16.102 -32.644  1.00  0.79           H  
ATOM   1367  N   THR A  90      -1.005  11.544 -31.059  1.00  0.77           N  
ATOM   1368  CA  THR A  90      -0.693  10.137 -31.296  1.00  0.77           C  
ATOM   1369  C   THR A  90       0.159   9.565 -30.178  1.00  0.77           C  
ATOM   1370  O   THR A  90       1.125  10.203 -29.781  1.00  0.77           O  
ATOM   1371  CB  THR A  90       0.031   9.955 -32.642  1.00  0.77           C  
ATOM   1372  OG1 THR A  90      -0.830  10.337 -33.696  1.00  0.77           O  
ATOM   1373  CG2 THR A  90       0.497   8.581 -32.843  1.00  0.77           C  
ATOM   1374  H   THR A  90      -0.230  12.199 -30.973  1.00  0.77           H  
ATOM   1375  HA  THR A  90      -1.625   9.574 -31.329  1.00  0.77           H  
ATOM   1376  HB  THR A  90       0.897  10.607 -32.652  1.00  0.77           H  
ATOM   1377  HG1 THR A  90      -0.934  11.288 -33.698  1.00  0.77           H  
ATOM   1378 1HG2 THR A  90       1.011   8.507 -33.800  1.00  0.77           H  
ATOM   1379 2HG2 THR A  90       1.172   8.305 -32.042  1.00  0.77           H  
ATOM   1380 3HG2 THR A  90      -0.333   7.941 -32.837  1.00  0.77           H  
ATOM   1381  N   ILE A  91      -0.212   8.386 -29.674  1.00  0.73           N  
ATOM   1382  CA  ILE A  91       0.554   7.704 -28.631  1.00  0.73           C  
ATOM   1383  C   ILE A  91       0.980   6.288 -28.997  1.00  0.73           C  
ATOM   1384  O   ILE A  91       0.162   5.465 -29.427  1.00  0.73           O  
ATOM   1385  CB  ILE A  91      -0.205   7.623 -27.283  1.00  0.73           C  
ATOM   1386  CG1 ILE A  91      -0.490   9.014 -26.739  1.00  0.73           C  
ATOM   1387  CG2 ILE A  91       0.619   6.813 -26.243  1.00  0.73           C  
ATOM   1388  CD1 ILE A  91      -1.384   8.992 -25.518  1.00  0.73           C  
ATOM   1389  H   ILE A  91      -1.040   7.945 -30.042  1.00  0.73           H  
ATOM   1390  HA  ILE A  91       1.459   8.278 -28.456  1.00  0.73           H  
ATOM   1391  HB  ILE A  91      -1.167   7.130 -27.433  1.00  0.73           H  
ATOM   1392 1HG1 ILE A  91       0.453   9.494 -26.479  1.00  0.73           H  
ATOM   1393 2HG1 ILE A  91      -0.980   9.611 -27.504  1.00  0.73           H  
ATOM   1394 1HG2 ILE A  91       0.081   6.769 -25.310  1.00  0.73           H  
ATOM   1395 2HG2 ILE A  91       0.788   5.802 -26.598  1.00  0.73           H  
ATOM   1396 3HG2 ILE A  91       1.581   7.302 -26.082  1.00  0.73           H  
ATOM   1397 1HD1 ILE A  91      -1.543   9.987 -25.190  1.00  0.73           H  
ATOM   1398 2HD1 ILE A  91      -2.343   8.534 -25.768  1.00  0.73           H  
ATOM   1399 3HD1 ILE A  91      -0.910   8.423 -24.719  1.00  0.73           H  
ATOM   1400  N   PHE A  92       2.260   6.017 -28.777  1.00  0.68           N  
ATOM   1401  CA  PHE A  92       2.832   4.694 -28.948  1.00  0.68           C  
ATOM   1402  C   PHE A  92       3.259   4.193 -27.586  1.00  0.68           C  
ATOM   1403  O   PHE A  92       3.647   4.999 -26.733  1.00  0.68           O  
ATOM   1404  CB  PHE A  92       4.033   4.726 -29.869  1.00  0.68           C  
ATOM   1405  CG  PHE A  92       3.690   5.078 -31.233  1.00  0.68           C  
ATOM   1406  CD1 PHE A  92       3.635   6.388 -31.620  1.00  0.68           C  
ATOM   1407  CD2 PHE A  92       3.431   4.097 -32.148  1.00  0.68           C  
ATOM   1408  CE1 PHE A  92       3.338   6.702 -32.920  1.00  0.68           C  
ATOM   1409  CE2 PHE A  92       3.133   4.410 -33.424  1.00  0.68           C  
ATOM   1410  CZ  PHE A  92       3.091   5.733 -33.808  1.00  0.68           C  
ATOM   1411  H   PHE A  92       2.863   6.779 -28.467  1.00  0.68           H  
ATOM   1412  HA  PHE A  92       2.077   4.021 -29.354  1.00  0.68           H  
ATOM   1413 1HB  PHE A  92       4.761   5.449 -29.498  1.00  0.68           H  
ATOM   1414 2HB  PHE A  92       4.510   3.744 -29.877  1.00  0.68           H  
ATOM   1415  HD1 PHE A  92       3.842   7.169 -30.883  1.00  0.68           H  
ATOM   1416  HD2 PHE A  92       3.475   3.061 -31.832  1.00  0.68           H  
ATOM   1417  HE1 PHE A  92       3.298   7.731 -33.247  1.00  0.68           H  
ATOM   1418  HE2 PHE A  92       2.934   3.617 -34.134  1.00  0.68           H  
ATOM   1419  HZ  PHE A  92       2.857   6.018 -34.820  1.00  0.68           H  
ATOM   1420  N   VAL A  93       3.185   2.885 -27.373  1.00  0.65           N  
ATOM   1421  CA  VAL A  93       3.612   2.364 -26.077  1.00  0.65           C  
ATOM   1422  C   VAL A  93       4.691   1.304 -26.243  1.00  0.65           C  
ATOM   1423  O   VAL A  93       4.529   0.357 -27.010  1.00  0.65           O  
ATOM   1424  CB  VAL A  93       2.413   1.796 -25.293  1.00  0.65           C  
ATOM   1425  CG1 VAL A  93       2.888   1.287 -23.926  1.00  0.65           C  
ATOM   1426  CG2 VAL A  93       1.321   2.868 -25.152  1.00  0.65           C  
ATOM   1427  H   VAL A  93       2.844   2.277 -28.123  1.00  0.65           H  
ATOM   1428  HA  VAL A  93       4.044   3.175 -25.496  1.00  0.65           H  
ATOM   1429  HB  VAL A  93       2.010   0.948 -25.818  1.00  0.65           H  
ATOM   1430 1HG1 VAL A  93       2.044   0.872 -23.383  1.00  0.65           H  
ATOM   1431 2HG1 VAL A  93       3.645   0.529 -24.045  1.00  0.65           H  
ATOM   1432 3HG1 VAL A  93       3.313   2.102 -23.359  1.00  0.65           H  
ATOM   1433 1HG2 VAL A  93       0.490   2.456 -24.593  1.00  0.65           H  
ATOM   1434 2HG2 VAL A  93       1.701   3.728 -24.633  1.00  0.65           H  
ATOM   1435 3HG2 VAL A  93       0.979   3.175 -26.135  1.00  0.65           H  
ATOM   1436  N   THR A  94       5.789   1.462 -25.522  1.00  0.63           N  
ATOM   1437  CA  THR A  94       6.898   0.536 -25.611  1.00  0.63           C  
ATOM   1438  C   THR A  94       7.232   0.022 -24.216  1.00  0.63           C  
ATOM   1439  O   THR A  94       6.826   0.625 -23.211  1.00  0.63           O  
ATOM   1440  CB  THR A  94       8.158   1.266 -26.143  1.00  0.63           C  
ATOM   1441  OG1 THR A  94       8.693   2.085 -25.125  1.00  0.63           O  
ATOM   1442  CG2 THR A  94       7.730   2.215 -27.221  1.00  0.63           C  
ATOM   1443  H   THR A  94       5.867   2.262 -24.910  1.00  0.63           H  
ATOM   1444  HA  THR A  94       6.629  -0.304 -26.245  1.00  0.63           H  
ATOM   1445  HB  THR A  94       8.893   0.546 -26.508  1.00  0.63           H  
ATOM   1446  HG1 THR A  94       7.986   2.688 -24.825  1.00  0.63           H  
ATOM   1447 1HG2 THR A  94       8.592   2.757 -27.606  1.00  0.63           H  
ATOM   1448 2HG2 THR A  94       7.267   1.673 -27.988  1.00  0.63           H  
ATOM   1449 3HG2 THR A  94       7.015   2.922 -26.805  1.00  0.63           H  
ATOM   1450  N   GLY A  95       8.042  -1.023 -24.146  1.00  0.62           N  
ATOM   1451  CA  GLY A  95       8.484  -1.467 -22.827  1.00  0.62           C  
ATOM   1452  C   GLY A  95       9.280  -2.757 -22.832  1.00  0.62           C  
ATOM   1453  O   GLY A  95       9.189  -3.546 -23.773  1.00  0.62           O  
ATOM   1454  H   GLY A  95       8.319  -1.490 -25.013  1.00  0.62           H  
ATOM   1455 1HA  GLY A  95       9.079  -0.680 -22.380  1.00  0.62           H  
ATOM   1456 2HA  GLY A  95       7.614  -1.589 -22.185  1.00  0.62           H  
ATOM   1457  N   LEU A  96      10.029  -2.953 -21.746  1.00  0.63           N  
ATOM   1458  CA  LEU A  96      10.921  -4.100 -21.535  1.00  0.63           C  
ATOM   1459  C   LEU A  96      10.473  -5.103 -20.470  1.00  0.63           C  
ATOM   1460  O   LEU A  96      10.141  -4.727 -19.337  1.00  0.63           O  
ATOM   1461  CB  LEU A  96      12.312  -3.596 -21.148  1.00  0.63           C  
ATOM   1462  CG  LEU A  96      13.349  -4.658 -20.773  1.00  0.63           C  
ATOM   1463  CD1 LEU A  96      13.738  -5.499 -21.996  1.00  0.63           C  
ATOM   1464  CD2 LEU A  96      14.527  -3.986 -20.177  1.00  0.63           C  
ATOM   1465  H   LEU A  96       9.984  -2.221 -21.031  1.00  0.63           H  
ATOM   1466  HA  LEU A  96      10.999  -4.635 -22.477  1.00  0.63           H  
ATOM   1467 1HB  LEU A  96      12.709  -3.034 -21.986  1.00  0.63           H  
ATOM   1468 2HB  LEU A  96      12.207  -2.924 -20.295  1.00  0.63           H  
ATOM   1469  HG  LEU A  96      12.926  -5.322 -20.037  1.00  0.63           H  
ATOM   1470 1HD1 LEU A  96      14.462  -6.253 -21.704  1.00  0.63           H  
ATOM   1471 2HD1 LEU A  96      12.865  -5.984 -22.389  1.00  0.63           H  
ATOM   1472 3HD1 LEU A  96      14.165  -4.867 -22.756  1.00  0.63           H  
ATOM   1473 1HD2 LEU A  96      15.222  -4.751 -19.895  1.00  0.63           H  
ATOM   1474 2HD2 LEU A  96      14.981  -3.316 -20.897  1.00  0.63           H  
ATOM   1475 3HD2 LEU A  96      14.224  -3.418 -19.297  1.00  0.63           H  
ATOM   1476  N   SER A  97      10.497  -6.387 -20.830  1.00  0.63           N  
ATOM   1477  CA  SER A  97      10.169  -7.474 -19.906  1.00  0.63           C  
ATOM   1478  C   SER A  97       8.744  -7.318 -19.434  1.00  0.63           C  
ATOM   1479  O   SER A  97       7.819  -7.227 -20.242  1.00  0.63           O  
ATOM   1480  CB  SER A  97      11.136  -7.451 -18.723  1.00  0.63           C  
ATOM   1481  OG  SER A  97      11.079  -8.622 -17.972  1.00  0.63           O  
ATOM   1482  H   SER A  97      10.759  -6.613 -21.791  1.00  0.63           H  
ATOM   1483  HA  SER A  97      10.266  -8.424 -20.424  1.00  0.63           H  
ATOM   1484 1HB  SER A  97      12.143  -7.310 -19.095  1.00  0.63           H  
ATOM   1485 2HB  SER A  97      10.931  -6.612 -18.084  1.00  0.63           H  
ATOM   1486  HG  SER A  97      11.832  -9.154 -18.298  1.00  0.63           H  
ATOM   1487  N   MET A  98       8.549  -7.189 -18.127  1.00  0.63           N  
ATOM   1488  CA  MET A  98       7.196  -6.987 -17.629  1.00  0.63           C  
ATOM   1489  C   MET A  98       6.586  -5.740 -18.279  1.00  0.63           C  
ATOM   1490  O   MET A  98       5.370  -5.664 -18.448  1.00  0.63           O  
ATOM   1491  CB  MET A  98       7.160  -6.875 -16.118  1.00  0.63           C  
ATOM   1492  CG  MET A  98       5.765  -6.766 -15.574  1.00  0.63           C  
ATOM   1493  SD  MET A  98       5.729  -6.662 -13.821  1.00  0.63           S  
ATOM   1494  CE  MET A  98       6.139  -4.960 -13.509  1.00  0.63           C  
ATOM   1495  H   MET A  98       9.331  -7.275 -17.494  1.00  0.63           H  
ATOM   1496  HA  MET A  98       6.589  -7.845 -17.920  1.00  0.63           H  
ATOM   1497 1HB  MET A  98       7.636  -7.746 -15.671  1.00  0.63           H  
ATOM   1498 2HB  MET A  98       7.707  -5.992 -15.804  1.00  0.63           H  
ATOM   1499 1HG  MET A  98       5.290  -5.874 -15.983  1.00  0.63           H  
ATOM   1500 2HG  MET A  98       5.183  -7.633 -15.881  1.00  0.63           H  
ATOM   1501 1HE  MET A  98       6.148  -4.776 -12.435  1.00  0.63           H  
ATOM   1502 2HE  MET A  98       7.113  -4.727 -13.930  1.00  0.63           H  
ATOM   1503 3HE  MET A  98       5.399  -4.329 -13.967  1.00  0.63           H  
ATOM   1504  N   GLY A  99       7.429  -4.755 -18.623  1.00  0.63           N  
ATOM   1505  CA  GLY A  99       6.999  -3.528 -19.271  1.00  0.63           C  
ATOM   1506  C   GLY A  99       6.339  -3.840 -20.611  1.00  0.63           C  
ATOM   1507  O   GLY A  99       5.444  -3.118 -21.062  1.00  0.63           O  
ATOM   1508  H   GLY A  99       8.430  -4.874 -18.482  1.00  0.63           H  
ATOM   1509 1HA  GLY A  99       6.308  -2.995 -18.621  1.00  0.63           H  
ATOM   1510 2HA  GLY A  99       7.865  -2.882 -19.425  1.00  0.63           H  
ATOM   1511  N   GLY A 100       6.811  -4.903 -21.275  1.00  0.62           N  
ATOM   1512  CA  GLY A 100       6.289  -5.348 -22.554  1.00  0.62           C  
ATOM   1513  C   GLY A 100       4.911  -5.953 -22.320  1.00  0.62           C  
ATOM   1514  O   GLY A 100       3.980  -5.770 -23.106  1.00  0.62           O  
ATOM   1515  H   GLY A 100       7.529  -5.476 -20.847  1.00  0.62           H  
ATOM   1516 1HA  GLY A 100       6.235  -4.511 -23.250  1.00  0.62           H  
ATOM   1517 2HA  GLY A 100       6.967  -6.083 -22.976  1.00  0.62           H  
ATOM   1518  N   THR A 101       4.782  -6.664 -21.203  1.00  0.61           N  
ATOM   1519  CA  THR A 101       3.513  -7.292 -20.844  1.00  0.61           C  
ATOM   1520  C   THR A 101       2.492  -6.187 -20.563  1.00  0.61           C  
ATOM   1521  O   THR A 101       1.363  -6.228 -21.063  1.00  0.61           O  
ATOM   1522  CB  THR A 101       3.693  -8.236 -19.645  1.00  0.61           C  
ATOM   1523  OG1 THR A 101       4.650  -9.219 -20.009  1.00  0.61           O  
ATOM   1524  CG2 THR A 101       2.403  -8.911 -19.311  1.00  0.61           C  
ATOM   1525  H   THR A 101       5.604  -6.778 -20.608  1.00  0.61           H  
ATOM   1526  HA  THR A 101       3.157  -7.881 -21.689  1.00  0.61           H  
ATOM   1527  HB  THR A 101       4.037  -7.692 -18.776  1.00  0.61           H  
ATOM   1528  HG1 THR A 101       4.398 -10.074 -19.628  1.00  0.61           H  
ATOM   1529 1HG2 THR A 101       2.554  -9.593 -18.473  1.00  0.61           H  
ATOM   1530 2HG2 THR A 101       1.689  -8.151 -19.044  1.00  0.61           H  
ATOM   1531 3HG2 THR A 101       2.048  -9.470 -20.170  1.00  0.61           H  
ATOM   1532  N   LEU A 102       2.930  -5.160 -19.820  1.00  0.60           N  
ATOM   1533  CA  LEU A 102       2.109  -3.993 -19.521  1.00  0.60           C  
ATOM   1534  C   LEU A 102       1.775  -3.231 -20.815  1.00  0.60           C  
ATOM   1535  O   LEU A 102       0.659  -2.742 -20.972  1.00  0.60           O  
ATOM   1536  CB  LEU A 102       2.818  -3.088 -18.506  1.00  0.60           C  
ATOM   1537  CG  LEU A 102       2.941  -3.676 -17.073  1.00  0.60           C  
ATOM   1538  CD1 LEU A 102       3.837  -2.806 -16.214  1.00  0.60           C  
ATOM   1539  CD2 LEU A 102       1.563  -3.750 -16.453  1.00  0.60           C  
ATOM   1540  H   LEU A 102       3.873  -5.215 -19.434  1.00  0.60           H  
ATOM   1541  HA  LEU A 102       1.177  -4.337 -19.075  1.00  0.60           H  
ATOM   1542 1HB  LEU A 102       3.819  -2.869 -18.871  1.00  0.60           H  
ATOM   1543 2HB  LEU A 102       2.266  -2.157 -18.437  1.00  0.60           H  
ATOM   1544  HG  LEU A 102       3.380  -4.670 -17.131  1.00  0.60           H  
ATOM   1545 1HD1 LEU A 102       3.903  -3.239 -15.234  1.00  0.60           H  
ATOM   1546 2HD1 LEU A 102       4.833  -2.752 -16.655  1.00  0.60           H  
ATOM   1547 3HD1 LEU A 102       3.422  -1.810 -16.134  1.00  0.60           H  
ATOM   1548 1HD2 LEU A 102       1.635  -4.168 -15.448  1.00  0.60           H  
ATOM   1549 2HD2 LEU A 102       1.148  -2.753 -16.401  1.00  0.60           H  
ATOM   1550 3HD2 LEU A 102       0.918  -4.381 -17.064  1.00  0.60           H  
ATOM   1551  N   THR A 103       2.722  -3.168 -21.759  1.00  0.60           N  
ATOM   1552  CA  THR A 103       2.493  -2.540 -23.062  1.00  0.60           C  
ATOM   1553  C   THR A 103       1.361  -3.233 -23.807  1.00  0.60           C  
ATOM   1554  O   THR A 103       0.451  -2.576 -24.332  1.00  0.60           O  
ATOM   1555  CB  THR A 103       3.781  -2.582 -23.905  1.00  0.60           C  
ATOM   1556  OG1 THR A 103       4.781  -1.778 -23.283  1.00  0.60           O  
ATOM   1557  CG2 THR A 103       3.555  -2.184 -25.331  1.00  0.60           C  
ATOM   1558  H   THR A 103       3.649  -3.539 -21.566  1.00  0.60           H  
ATOM   1559  HA  THR A 103       2.213  -1.503 -22.898  1.00  0.60           H  
ATOM   1560  HB  THR A 103       4.141  -3.575 -23.931  1.00  0.60           H  
ATOM   1561  HG1 THR A 103       4.976  -2.134 -22.388  1.00  0.60           H  
ATOM   1562 1HG2 THR A 103       4.495  -2.260 -25.881  1.00  0.60           H  
ATOM   1563 2HG2 THR A 103       2.820  -2.860 -25.767  1.00  0.60           H  
ATOM   1564 3HG2 THR A 103       3.187  -1.186 -25.392  1.00  0.60           H  
ATOM   1565  N   LEU A 104       1.400  -4.562 -23.818  1.00  0.60           N  
ATOM   1566  CA  LEU A 104       0.357  -5.345 -24.456  1.00  0.60           C  
ATOM   1567  C   LEU A 104      -0.973  -5.108 -23.738  1.00  0.60           C  
ATOM   1568  O   LEU A 104      -1.977  -4.833 -24.397  1.00  0.60           O  
ATOM   1569  CB  LEU A 104       0.815  -6.812 -24.465  1.00  0.60           C  
ATOM   1570  CG  LEU A 104       1.985  -7.042 -25.455  1.00  0.60           C  
ATOM   1571  CD1 LEU A 104       2.656  -8.383 -25.267  1.00  0.60           C  
ATOM   1572  CD2 LEU A 104       1.423  -6.960 -26.823  1.00  0.60           C  
ATOM   1573  H   LEU A 104       2.193  -5.039 -23.387  1.00  0.60           H  
ATOM   1574  HA  LEU A 104       0.256  -5.011 -25.487  1.00  0.60           H  
ATOM   1575 1HB  LEU A 104       1.158  -7.077 -23.471  1.00  0.60           H  
ATOM   1576 2HB  LEU A 104      -0.024  -7.448 -24.737  1.00  0.60           H  
ATOM   1577  HG  LEU A 104       2.734  -6.261 -25.310  1.00  0.60           H  
ATOM   1578 1HD1 LEU A 104       3.454  -8.470 -25.990  1.00  0.60           H  
ATOM   1579 2HD1 LEU A 104       3.070  -8.430 -24.264  1.00  0.60           H  
ATOM   1580 3HD1 LEU A 104       1.959  -9.186 -25.411  1.00  0.60           H  
ATOM   1581 1HD2 LEU A 104       2.224  -7.085 -27.551  1.00  0.60           H  
ATOM   1582 2HD2 LEU A 104       0.683  -7.734 -26.960  1.00  0.60           H  
ATOM   1583 3HD2 LEU A 104       0.954  -6.000 -26.944  1.00  0.60           H  
ATOM   1584  N   TYR A 105      -0.953  -5.071 -22.399  1.00  0.61           N  
ATOM   1585  CA  TYR A 105      -2.164  -4.797 -21.621  1.00  0.61           C  
ATOM   1586  C   TYR A 105      -2.764  -3.451 -22.044  1.00  0.61           C  
ATOM   1587  O   TYR A 105      -3.975  -3.324 -22.265  1.00  0.61           O  
ATOM   1588  CB  TYR A 105      -1.877  -4.747 -20.114  1.00  0.61           C  
ATOM   1589  CG  TYR A 105      -3.108  -4.477 -19.298  1.00  0.61           C  
ATOM   1590  CD1 TYR A 105      -3.812  -5.526 -18.732  1.00  0.61           C  
ATOM   1591  CD2 TYR A 105      -3.571  -3.171 -19.158  1.00  0.61           C  
ATOM   1592  CE1 TYR A 105      -4.956  -5.268 -18.013  1.00  0.61           C  
ATOM   1593  CE2 TYR A 105      -4.723  -2.919 -18.456  1.00  0.61           C  
ATOM   1594  CZ  TYR A 105      -5.417  -3.961 -17.878  1.00  0.61           C  
ATOM   1595  OH  TYR A 105      -6.569  -3.715 -17.160  1.00  0.61           O  
ATOM   1596  H   TYR A 105      -0.090  -5.298 -21.907  1.00  0.61           H  
ATOM   1597  HA  TYR A 105      -2.898  -5.578 -21.827  1.00  0.61           H  
ATOM   1598 1HB  TYR A 105      -1.432  -5.678 -19.785  1.00  0.61           H  
ATOM   1599 2HB  TYR A 105      -1.171  -3.961 -19.905  1.00  0.61           H  
ATOM   1600  HD1 TYR A 105      -3.456  -6.552 -18.846  1.00  0.61           H  
ATOM   1601  HD2 TYR A 105      -3.026  -2.345 -19.610  1.00  0.61           H  
ATOM   1602  HE1 TYR A 105      -5.497  -6.080 -17.556  1.00  0.61           H  
ATOM   1603  HE2 TYR A 105      -5.079  -1.897 -18.352  1.00  0.61           H  
ATOM   1604  HH  TYR A 105      -6.739  -4.450 -16.567  1.00  0.61           H  
ATOM   1605  N   MET A 106      -1.922  -2.416 -22.110  1.00  0.62           N  
ATOM   1606  CA  MET A 106      -2.405  -1.096 -22.481  1.00  0.62           C  
ATOM   1607  C   MET A 106      -3.020  -1.107 -23.867  1.00  0.62           C  
ATOM   1608  O   MET A 106      -4.065  -0.498 -24.071  1.00  0.62           O  
ATOM   1609  CB  MET A 106      -1.269  -0.086 -22.441  1.00  0.62           C  
ATOM   1610  CG  MET A 106      -0.779   0.292 -21.086  1.00  0.62           C  
ATOM   1611  SD  MET A 106      -1.990   1.187 -20.113  1.00  0.62           S  
ATOM   1612  CE  MET A 106      -1.997   2.733 -21.026  1.00  0.62           C  
ATOM   1613  H   MET A 106      -0.935  -2.554 -21.896  1.00  0.62           H  
ATOM   1614  HA  MET A 106      -3.173  -0.801 -21.771  1.00  0.62           H  
ATOM   1615 1HB  MET A 106      -0.419  -0.484 -22.996  1.00  0.62           H  
ATOM   1616 2HB  MET A 106      -1.581   0.826 -22.938  1.00  0.62           H  
ATOM   1617 1HG  MET A 106      -0.490  -0.597 -20.536  1.00  0.62           H  
ATOM   1618 2HG  MET A 106       0.093   0.917 -21.219  1.00  0.62           H  
ATOM   1619 1HE  MET A 106      -2.691   3.433 -20.557  1.00  0.62           H  
ATOM   1620 2HE  MET A 106      -0.997   3.148 -21.020  1.00  0.62           H  
ATOM   1621 3HE  MET A 106      -2.305   2.553 -22.056  1.00  0.62           H  
ATOM   1622  N   ALA A 107      -2.415  -1.815 -24.819  1.00  0.63           N  
ATOM   1623  CA  ALA A 107      -2.971  -1.860 -26.171  1.00  0.63           C  
ATOM   1624  C   ALA A 107      -4.374  -2.446 -26.181  1.00  0.63           C  
ATOM   1625  O   ALA A 107      -5.236  -2.013 -26.949  1.00  0.63           O  
ATOM   1626  CB  ALA A 107      -2.076  -2.658 -27.068  1.00  0.63           C  
ATOM   1627  H   ALA A 107      -1.542  -2.308 -24.611  1.00  0.63           H  
ATOM   1628  HA  ALA A 107      -3.032  -0.844 -26.550  1.00  0.63           H  
ATOM   1629 1HB  ALA A 107      -2.474  -2.657 -28.078  1.00  0.63           H  
ATOM   1630 2HB  ALA A 107      -1.128  -2.207 -27.057  1.00  0.63           H  
ATOM   1631 3HB  ALA A 107      -2.000  -3.679 -26.704  1.00  0.63           H  
ATOM   1632  N   GLU A 108      -4.585  -3.454 -25.332  1.00  0.65           N  
ATOM   1633  CA  GLU A 108      -5.861  -4.149 -25.208  1.00  0.65           C  
ATOM   1634  C   GLU A 108      -6.942  -3.262 -24.578  1.00  0.65           C  
ATOM   1635  O   GLU A 108      -8.101  -3.276 -24.996  1.00  0.65           O  
ATOM   1636  CB  GLU A 108      -5.638  -5.384 -24.340  1.00  0.65           C  
ATOM   1637  CG  GLU A 108      -4.741  -6.397 -24.967  1.00  0.65           C  
ATOM   1638  CD  GLU A 108      -4.229  -7.394 -23.998  1.00  0.65           C  
ATOM   1639  OE1 GLU A 108      -4.550  -7.286 -22.839  1.00  0.65           O  
ATOM   1640  OE2 GLU A 108      -3.478  -8.232 -24.401  1.00  0.65           O  
ATOM   1641  H   GLU A 108      -3.802  -3.766 -24.756  1.00  0.65           H  
ATOM   1642  HA  GLU A 108      -6.191  -4.454 -26.203  1.00  0.65           H  
ATOM   1643 1HB  GLU A 108      -5.212  -5.099 -23.392  1.00  0.65           H  
ATOM   1644 2HB  GLU A 108      -6.595  -5.864 -24.139  1.00  0.65           H  
ATOM   1645 1HG  GLU A 108      -5.283  -6.914 -25.759  1.00  0.65           H  
ATOM   1646 2HG  GLU A 108      -3.915  -5.882 -25.410  1.00  0.65           H  
ATOM   1647  N   LYS A 109      -6.544  -2.477 -23.569  1.00  0.68           N  
ATOM   1648  CA  LYS A 109      -7.457  -1.592 -22.842  1.00  0.68           C  
ATOM   1649  C   LYS A 109      -7.692  -0.242 -23.525  1.00  0.68           C  
ATOM   1650  O   LYS A 109      -8.764   0.353 -23.379  1.00  0.68           O  
ATOM   1651  CB  LYS A 109      -6.992  -1.371 -21.403  1.00  0.68           C  
ATOM   1652  CG  LYS A 109      -7.972  -0.521 -20.587  1.00  0.68           C  
ATOM   1653  CD  LYS A 109      -7.603  -0.446 -19.110  1.00  0.68           C  
ATOM   1654  CE  LYS A 109      -8.616   0.405 -18.342  1.00  0.68           C  
ATOM   1655  NZ  LYS A 109      -8.262   0.533 -16.903  1.00  0.68           N  
ATOM   1656  H   LYS A 109      -5.570  -2.543 -23.266  1.00  0.68           H  
ATOM   1657  HA  LYS A 109      -8.424  -2.090 -22.791  1.00  0.68           H  
ATOM   1658 1HB  LYS A 109      -6.869  -2.334 -20.908  1.00  0.68           H  
ATOM   1659 2HB  LYS A 109      -6.016  -0.883 -21.408  1.00  0.68           H  
ATOM   1660 1HG  LYS A 109      -7.986   0.492 -20.996  1.00  0.68           H  
ATOM   1661 2HG  LYS A 109      -8.972  -0.940 -20.679  1.00  0.68           H  
ATOM   1662 1HD  LYS A 109      -7.588  -1.450 -18.687  1.00  0.68           H  
ATOM   1663 2HD  LYS A 109      -6.614  -0.006 -18.992  1.00  0.68           H  
ATOM   1664 1HE  LYS A 109      -8.646   1.401 -18.784  1.00  0.68           H  
ATOM   1665 2HE  LYS A 109      -9.600  -0.051 -18.423  1.00  0.68           H  
ATOM   1666 1HZ  LYS A 109      -8.940   1.106 -16.432  1.00  0.68           H  
ATOM   1667 2HZ  LYS A 109      -8.229  -0.374 -16.469  1.00  0.68           H  
ATOM   1668 3HZ  LYS A 109      -7.335   0.979 -16.845  1.00  0.68           H  
ATOM   1669  N   TYR A 110      -6.694   0.252 -24.252  1.00  0.70           N  
ATOM   1670  CA  TYR A 110      -6.727   1.560 -24.900  1.00  0.70           C  
ATOM   1671  C   TYR A 110      -6.535   1.506 -26.421  1.00  0.70           C  
ATOM   1672  O   TYR A 110      -5.434   1.770 -26.904  1.00  0.70           O  
ATOM   1673  CB  TYR A 110      -5.650   2.481 -24.314  1.00  0.70           C  
ATOM   1674  CG  TYR A 110      -5.844   2.801 -22.893  1.00  0.70           C  
ATOM   1675  CD1 TYR A 110      -5.313   1.998 -21.919  1.00  0.70           C  
ATOM   1676  CD2 TYR A 110      -6.574   3.915 -22.559  1.00  0.70           C  
ATOM   1677  CE1 TYR A 110      -5.521   2.306 -20.599  1.00  0.70           C  
ATOM   1678  CE2 TYR A 110      -6.782   4.228 -21.244  1.00  0.70           C  
ATOM   1679  CZ  TYR A 110      -6.262   3.426 -20.264  1.00  0.70           C  
ATOM   1680  OH  TYR A 110      -6.488   3.732 -18.949  1.00  0.70           O  
ATOM   1681  H   TYR A 110      -5.836  -0.286 -24.328  1.00  0.70           H  
ATOM   1682  HA  TYR A 110      -7.687   2.018 -24.684  1.00  0.70           H  
ATOM   1683 1HB  TYR A 110      -4.685   2.009 -24.417  1.00  0.70           H  
ATOM   1684 2HB  TYR A 110      -5.619   3.415 -24.875  1.00  0.70           H  
ATOM   1685  HD1 TYR A 110      -4.733   1.119 -22.191  1.00  0.70           H  
ATOM   1686  HD2 TYR A 110      -6.990   4.549 -23.346  1.00  0.70           H  
ATOM   1687  HE1 TYR A 110      -5.106   1.669 -19.819  1.00  0.70           H  
ATOM   1688  HE2 TYR A 110      -7.364   5.111 -20.978  1.00  0.70           H  
ATOM   1689  HH  TYR A 110      -6.120   3.020 -18.382  1.00  0.70           H  
ATOM   1690  N   PRO A 111      -7.611   1.263 -27.213  1.00  0.72           N  
ATOM   1691  CA  PRO A 111      -7.647   1.129 -28.670  1.00  0.72           C  
ATOM   1692  C   PRO A 111      -7.076   2.356 -29.370  1.00  0.72           C  
ATOM   1693  O   PRO A 111      -6.729   2.316 -30.547  1.00  0.72           O  
ATOM   1694  CB  PRO A 111      -9.140   1.002 -28.969  1.00  0.72           C  
ATOM   1695  CG  PRO A 111      -9.740   0.462 -27.714  1.00  0.72           C  
ATOM   1696  CD  PRO A 111      -8.947   1.089 -26.602  1.00  0.72           C  
ATOM   1697  HA  PRO A 111      -7.097   0.219 -28.963  1.00  0.72           H  
ATOM   1698 1HB  PRO A 111      -9.546   1.989 -29.244  1.00  0.72           H  
ATOM   1699 2HB  PRO A 111      -9.293   0.343 -29.833  1.00  0.72           H  
ATOM   1700 1HG  PRO A 111     -10.811   0.711 -27.665  1.00  0.72           H  
ATOM   1701 2HG  PRO A 111      -9.668  -0.637 -27.707  1.00  0.72           H  
ATOM   1702 1HD  PRO A 111      -9.384   2.052 -26.293  1.00  0.72           H  
ATOM   1703 2HD  PRO A 111      -8.932   0.363 -25.814  1.00  0.72           H  
ATOM   1704  N   GLU A 112      -7.011   3.459 -28.631  1.00  0.73           N  
ATOM   1705  CA  GLU A 112      -6.494   4.732 -29.083  1.00  0.73           C  
ATOM   1706  C   GLU A 112      -5.019   4.656 -29.500  1.00  0.73           C  
ATOM   1707  O   GLU A 112      -4.574   5.490 -30.297  1.00  0.73           O  
ATOM   1708  CB  GLU A 112      -6.626   5.759 -27.959  1.00  0.73           C  
ATOM   1709  CG  GLU A 112      -8.035   6.181 -27.603  1.00  0.73           C  
ATOM   1710  CD  GLU A 112      -8.089   7.227 -26.464  1.00  0.73           C  
ATOM   1711  OE1 GLU A 112      -7.083   7.483 -25.800  1.00  0.73           O  
ATOM   1712  OE2 GLU A 112      -9.139   7.799 -26.276  1.00  0.73           O  
ATOM   1713  H   GLU A 112      -7.328   3.413 -27.679  1.00  0.73           H  
ATOM   1714  HA  GLU A 112      -7.081   5.053 -29.944  1.00  0.73           H  
ATOM   1715 1HB  GLU A 112      -6.220   5.309 -27.070  1.00  0.73           H  
ATOM   1716 2HB  GLU A 112      -6.033   6.643 -28.188  1.00  0.73           H  
ATOM   1717 1HG  GLU A 112      -8.516   6.595 -28.488  1.00  0.73           H  
ATOM   1718 2HG  GLU A 112      -8.594   5.294 -27.300  1.00  0.73           H  
ATOM   1719  N   ILE A 113      -4.268   3.687 -28.936  1.00  0.72           N  
ATOM   1720  CA  ILE A 113      -2.828   3.495 -29.192  1.00  0.72           C  
ATOM   1721  C   ILE A 113      -2.538   3.163 -30.662  1.00  0.72           C  
ATOM   1722  O   ILE A 113      -3.170   2.300 -31.270  1.00  0.72           O  
ATOM   1723  CB  ILE A 113      -2.276   2.414 -28.220  1.00  0.72           C  
ATOM   1724  CG1 ILE A 113      -2.331   2.963 -26.804  1.00  0.72           C  
ATOM   1725  CG2 ILE A 113      -0.860   1.970 -28.569  1.00  0.72           C  
ATOM   1726  CD1 ILE A 113      -2.117   1.935 -25.723  1.00  0.72           C  
ATOM   1727  H   ILE A 113      -4.726   3.036 -28.295  1.00  0.72           H  
ATOM   1728  HA  ILE A 113      -2.316   4.429 -28.960  1.00  0.72           H  
ATOM   1729  HB  ILE A 113      -2.935   1.543 -28.249  1.00  0.72           H  
ATOM   1730 1HG1 ILE A 113      -1.549   3.711 -26.717  1.00  0.72           H  
ATOM   1731 2HG1 ILE A 113      -3.301   3.444 -26.641  1.00  0.72           H  
ATOM   1732 1HG2 ILE A 113      -0.529   1.215 -27.856  1.00  0.72           H  
ATOM   1733 2HG2 ILE A 113      -0.864   1.542 -29.552  1.00  0.72           H  
ATOM   1734 3HG2 ILE A 113      -0.176   2.824 -28.534  1.00  0.72           H  
ATOM   1735 1HD1 ILE A 113      -2.157   2.422 -24.750  1.00  0.72           H  
ATOM   1736 2HD1 ILE A 113      -2.908   1.209 -25.789  1.00  0.72           H  
ATOM   1737 3HD1 ILE A 113      -1.159   1.444 -25.851  1.00  0.72           H  
ATOM   1738  N   LYS A 114      -1.567   3.882 -31.240  1.00  0.70           N  
ATOM   1739  CA  LYS A 114      -1.221   3.754 -32.662  1.00  0.70           C  
ATOM   1740  C   LYS A 114      -0.176   2.706 -32.958  1.00  0.70           C  
ATOM   1741  O   LYS A 114       0.197   2.476 -34.104  1.00  0.70           O  
ATOM   1742  CB  LYS A 114      -0.766   5.091 -33.223  1.00  0.70           C  
ATOM   1743  CG  LYS A 114      -1.910   5.881 -33.871  1.00  0.70           C  
ATOM   1744  CD  LYS A 114      -2.839   6.398 -32.806  1.00  0.70           C  
ATOM   1745  CE  LYS A 114      -4.135   6.953 -33.349  1.00  0.70           C  
ATOM   1746  NZ  LYS A 114      -4.975   7.483 -32.237  1.00  0.70           N  
ATOM   1747  H   LYS A 114      -1.055   4.554 -30.665  1.00  0.70           H  
ATOM   1748  HA  LYS A 114      -2.127   3.463 -33.194  1.00  0.70           H  
ATOM   1749 1HB  LYS A 114      -0.338   5.678 -32.409  1.00  0.70           H  
ATOM   1750 2HB  LYS A 114       0.008   4.946 -33.951  1.00  0.70           H  
ATOM   1751 1HG  LYS A 114      -1.517   6.710 -34.463  1.00  0.70           H  
ATOM   1752 2HG  LYS A 114      -2.470   5.221 -34.533  1.00  0.70           H  
ATOM   1753 1HD  LYS A 114      -3.075   5.570 -32.165  1.00  0.70           H  
ATOM   1754 2HD  LYS A 114      -2.360   7.160 -32.205  1.00  0.70           H  
ATOM   1755 1HE  LYS A 114      -3.946   7.744 -34.073  1.00  0.70           H  
ATOM   1756 2HE  LYS A 114      -4.674   6.142 -33.838  1.00  0.70           H  
ATOM   1757 1HZ  LYS A 114      -5.857   7.819 -32.585  1.00  0.70           H  
ATOM   1758 2HZ  LYS A 114      -5.117   6.709 -31.552  1.00  0.70           H  
ATOM   1759 3HZ  LYS A 114      -4.489   8.237 -31.774  1.00  0.70           H  
ATOM   1760  N   GLY A 115       0.277   2.050 -31.934  1.00  0.67           N  
ATOM   1761  CA  GLY A 115       1.231   0.995 -32.110  1.00  0.67           C  
ATOM   1762  C   GLY A 115       2.000   0.739 -30.847  1.00  0.67           C  
ATOM   1763  O   GLY A 115       2.115   1.619 -29.980  1.00  0.67           O  
ATOM   1764  H   GLY A 115      -0.060   2.287 -31.016  1.00  0.67           H  
ATOM   1765 1HA  GLY A 115       0.697   0.103 -32.400  1.00  0.67           H  
ATOM   1766 2HA  GLY A 115       1.913   1.238 -32.922  1.00  0.67           H  
ATOM   1767  N   ILE A 116       2.520  -0.464 -30.761  1.00  0.64           N  
ATOM   1768  CA  ILE A 116       3.293  -0.866 -29.613  1.00  0.64           C  
ATOM   1769  C   ILE A 116       4.626  -1.470 -29.957  1.00  0.64           C  
ATOM   1770  O   ILE A 116       4.759  -2.103 -31.009  1.00  0.64           O  
ATOM   1771  CB  ILE A 116       2.527  -1.879 -28.778  1.00  0.64           C  
ATOM   1772  CG1 ILE A 116       2.207  -3.087 -29.621  1.00  0.64           C  
ATOM   1773  CG2 ILE A 116       1.340  -1.289 -28.120  1.00  0.64           C  
ATOM   1774  CD1 ILE A 116       1.601  -4.194 -28.852  1.00  0.64           C  
ATOM   1775  H   ILE A 116       2.344  -1.114 -31.529  1.00  0.64           H  
ATOM   1776  HA  ILE A 116       3.467   0.019 -29.019  1.00  0.64           H  
ATOM   1777  HB  ILE A 116       3.194  -2.221 -28.017  1.00  0.64           H  
ATOM   1778 1HG1 ILE A 116       1.537  -2.799 -30.417  1.00  0.64           H  
ATOM   1779 2HG1 ILE A 116       3.131  -3.446 -30.066  1.00  0.64           H  
ATOM   1780 1HG2 ILE A 116       0.910  -2.055 -27.510  1.00  0.64           H  
ATOM   1781 2HG2 ILE A 116       1.653  -0.464 -27.504  1.00  0.64           H  
ATOM   1782 3HG2 ILE A 116       0.626  -0.939 -28.848  1.00  0.64           H  
ATOM   1783 1HD1 ILE A 116       1.406  -5.038 -29.516  1.00  0.64           H  
ATOM   1784 2HD1 ILE A 116       2.298  -4.488 -28.071  1.00  0.64           H  
ATOM   1785 3HD1 ILE A 116       0.663  -3.861 -28.405  1.00  0.64           H  
ATOM   1786  N   ILE A 117       5.580  -1.326 -29.038  1.00  0.62           N  
ATOM   1787  CA  ILE A 117       6.887  -1.924 -29.226  1.00  0.62           C  
ATOM   1788  C   ILE A 117       7.401  -2.616 -27.947  1.00  0.62           C  
ATOM   1789  O   ILE A 117       8.196  -2.021 -27.205  1.00  0.62           O  
ATOM   1790  CB  ILE A 117       7.926  -0.860 -29.624  1.00  0.62           C  
ATOM   1791  CG1 ILE A 117       7.508  -0.087 -30.927  1.00  0.62           C  
ATOM   1792  CG2 ILE A 117       9.232  -1.512 -29.790  1.00  0.62           C  
ATOM   1793  CD1 ILE A 117       6.824   1.263 -30.657  1.00  0.62           C  
ATOM   1794  H   ILE A 117       5.367  -0.776 -28.205  1.00  0.62           H  
ATOM   1795  HA  ILE A 117       6.830  -2.630 -30.036  1.00  0.62           H  
ATOM   1796  HB  ILE A 117       8.018  -0.152 -28.848  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 117       8.386   0.077 -31.541  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 117       6.821  -0.698 -31.491  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 117       9.979  -0.761 -30.041  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 117       9.517  -2.015 -28.865  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 117       9.155  -2.246 -30.589  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 117       6.559   1.744 -31.567  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 117       5.927   1.120 -30.059  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 117       7.512   1.906 -30.131  1.00  0.62           H  
ATOM   1805  N   PRO A 118       6.952  -3.850 -27.652  1.00  0.61           N  
ATOM   1806  CA  PRO A 118       7.444  -4.670 -26.562  1.00  0.61           C  
ATOM   1807  C   PRO A 118       8.843  -5.216 -26.850  1.00  0.61           C  
ATOM   1808  O   PRO A 118       9.130  -5.626 -27.980  1.00  0.61           O  
ATOM   1809  CB  PRO A 118       6.396  -5.791 -26.504  1.00  0.61           C  
ATOM   1810  CG  PRO A 118       5.812  -5.877 -27.881  1.00  0.61           C  
ATOM   1811  CD  PRO A 118       5.821  -4.456 -28.407  1.00  0.61           C  
ATOM   1812  HA  PRO A 118       7.443  -4.080 -25.633  1.00  0.61           H  
ATOM   1813 1HB  PRO A 118       6.886  -6.723 -26.208  1.00  0.61           H  
ATOM   1814 2HB  PRO A 118       5.639  -5.565 -25.729  1.00  0.61           H  
ATOM   1815 1HG  PRO A 118       6.416  -6.548 -28.488  1.00  0.61           H  
ATOM   1816 2HG  PRO A 118       4.800  -6.308 -27.840  1.00  0.61           H  
ATOM   1817 1HD  PRO A 118       5.999  -4.498 -29.480  1.00  0.61           H  
ATOM   1818 2HD  PRO A 118       4.884  -3.953 -28.161  1.00  0.61           H  
ATOM   1819  N   ILE A 119       9.662  -5.316 -25.807  1.00  0.61           N  
ATOM   1820  CA  ILE A 119      10.987  -5.908 -25.908  1.00  0.61           C  
ATOM   1821  C   ILE A 119      11.113  -7.048 -24.896  1.00  0.61           C  
ATOM   1822  O   ILE A 119      11.021  -6.825 -23.685  1.00  0.61           O  
ATOM   1823  CB  ILE A 119      12.062  -4.829 -25.611  1.00  0.61           C  
ATOM   1824  CG1 ILE A 119      11.912  -3.644 -26.571  1.00  0.61           C  
ATOM   1825  CG2 ILE A 119      13.468  -5.429 -25.743  1.00  0.61           C  
ATOM   1826  CD1 ILE A 119      12.739  -2.480 -26.182  1.00  0.61           C  
ATOM   1827  H   ILE A 119       9.377  -4.912 -24.922  1.00  0.61           H  
ATOM   1828  HA  ILE A 119      11.126  -6.314 -26.903  1.00  0.61           H  
ATOM   1829  HB  ILE A 119      11.924  -4.451 -24.606  1.00  0.61           H  
ATOM   1830 1HG1 ILE A 119      12.201  -3.950 -27.563  1.00  0.61           H  
ATOM   1831 2HG1 ILE A 119      10.872  -3.318 -26.592  1.00  0.61           H  
ATOM   1832 1HG2 ILE A 119      14.207  -4.661 -25.523  1.00  0.61           H  
ATOM   1833 2HG2 ILE A 119      13.580  -6.254 -25.041  1.00  0.61           H  
ATOM   1834 3HG2 ILE A 119      13.620  -5.798 -26.754  1.00  0.61           H  
ATOM   1835 1HD1 ILE A 119      12.588  -1.673 -26.898  1.00  0.61           H  
ATOM   1836 2HD1 ILE A 119      12.444  -2.142 -25.186  1.00  0.61           H  
ATOM   1837 3HD1 ILE A 119      13.772  -2.774 -26.174  1.00  0.61           H  
ATOM   1838  N   ASN A 120      11.293  -8.274 -25.381  1.00  0.64           N  
ATOM   1839  CA  ASN A 120      11.395  -9.429 -24.486  1.00  0.64           C  
ATOM   1840  C   ASN A 120      10.238  -9.526 -23.474  1.00  0.64           C  
ATOM   1841  O   ASN A 120      10.450  -9.851 -22.309  1.00  0.64           O  
ATOM   1842  CB  ASN A 120      12.745  -9.436 -23.780  1.00  0.64           C  
ATOM   1843  CG  ASN A 120      13.911  -9.731 -24.741  1.00  0.64           C  
ATOM   1844  OD1 ASN A 120      13.780 -10.623 -25.592  1.00  0.64           O  
ATOM   1845  ND2 ASN A 120      15.003  -9.030 -24.608  1.00  0.64           N  
ATOM   1846  H   ASN A 120      11.356  -8.414 -26.391  1.00  0.64           H  
ATOM   1847  HA  ASN A 120      11.345 -10.329 -25.102  1.00  0.64           H  
ATOM   1848 1HB  ASN A 120      12.929  -8.492 -23.268  1.00  0.64           H  
ATOM   1849 2HB  ASN A 120      12.733 -10.216 -23.031  1.00  0.64           H  
ATOM   1850 1HD2 ASN A 120      15.808  -9.207 -25.200  1.00  0.64           H  
ATOM   1851 2HD2 ASN A 120      15.061  -8.338 -23.876  1.00  0.64           H  
ATOM   1852  N   ALA A 121       9.011  -9.264 -23.926  1.00  0.69           N  
ATOM   1853  CA  ALA A 121       7.831  -9.289 -23.059  1.00  0.69           C  
ATOM   1854  C   ALA A 121       7.625 -10.658 -22.449  1.00  0.69           C  
ATOM   1855  O   ALA A 121       7.967 -11.664 -23.057  1.00  0.69           O  
ATOM   1856  CB  ALA A 121       6.591  -8.904 -23.830  1.00  0.69           C  
ATOM   1857  H   ALA A 121       8.904  -9.017 -24.897  1.00  0.69           H  
ATOM   1858  HA  ALA A 121       7.989  -8.576 -22.254  1.00  0.69           H  
ATOM   1859 1HB  ALA A 121       5.729  -8.912 -23.158  1.00  0.69           H  
ATOM   1860 2HB  ALA A 121       6.714  -7.923 -24.249  1.00  0.69           H  
ATOM   1861 3HB  ALA A 121       6.440  -9.609 -24.619  1.00  0.69           H  
ATOM   1862  N   ALA A 122       7.066 -10.704 -21.245  1.00  0.77           N  
ATOM   1863  CA  ALA A 122       6.759 -11.977 -20.597  1.00  0.77           C  
ATOM   1864  C   ALA A 122       5.269 -12.314 -20.646  1.00  0.77           C  
ATOM   1865  O   ALA A 122       4.475 -11.709 -19.933  1.00  0.77           O  
ATOM   1866  CB  ALA A 122       7.194 -11.942 -19.153  1.00  0.77           C  
ATOM   1867  H   ALA A 122       6.822  -9.837 -20.778  1.00  0.77           H  
ATOM   1868  HA  ALA A 122       7.301 -12.767 -21.119  1.00  0.77           H  
ATOM   1869 1HB  ALA A 122       6.968 -12.897 -18.701  1.00  0.77           H  
ATOM   1870 2HB  ALA A 122       8.259 -11.742 -19.093  1.00  0.77           H  
ATOM   1871 3HB  ALA A 122       6.648 -11.159 -18.629  1.00  0.77           H  
ATOM   1872  N   ILE A 123       4.885 -13.267 -21.481  1.00  0.90           N  
ATOM   1873  CA  ILE A 123       3.503 -13.697 -21.609  1.00  0.90           C  
ATOM   1874  C   ILE A 123       3.388 -15.072 -20.986  1.00  0.90           C  
ATOM   1875  O   ILE A 123       2.480 -15.337 -20.203  1.00  0.90           O  
ATOM   1876  CB  ILE A 123       3.036 -13.637 -23.062  1.00  0.90           C  
ATOM   1877  CG1 ILE A 123       3.125 -12.218 -23.531  1.00  0.90           C  
ATOM   1878  CG2 ILE A 123       1.652 -14.139 -23.199  1.00  0.90           C  
ATOM   1879  CD1 ILE A 123       2.279 -11.295 -22.718  1.00  0.90           C  
ATOM   1880  H   ILE A 123       5.556 -13.752 -22.068  1.00  0.90           H  
ATOM   1881  HA  ILE A 123       2.866 -13.024 -21.035  1.00  0.90           H  
ATOM   1882  HB  ILE A 123       3.691 -14.237 -23.683  1.00  0.90           H  
ATOM   1883 1HG1 ILE A 123       4.157 -11.881 -23.490  1.00  0.90           H  
ATOM   1884 2HG1 ILE A 123       2.782 -12.171 -24.526  1.00  0.90           H  
ATOM   1885 1HG2 ILE A 123       1.343 -14.087 -24.238  1.00  0.90           H  
ATOM   1886 2HG2 ILE A 123       1.614 -15.174 -22.859  1.00  0.90           H  
ATOM   1887 3HG2 ILE A 123       0.997 -13.521 -22.589  1.00  0.90           H  
ATOM   1888 1HD1 ILE A 123       2.357 -10.290 -23.096  1.00  0.90           H  
ATOM   1889 2HD1 ILE A 123       1.251 -11.633 -22.777  1.00  0.90           H  
ATOM   1890 3HD1 ILE A 123       2.604 -11.312 -21.683  1.00  0.90           H  
ATOM   1891  N   GLU A 124       4.330 -15.942 -21.323  1.00  1.08           N  
ATOM   1892  CA  GLU A 124       4.367 -17.257 -20.710  1.00  1.08           C  
ATOM   1893  C   GLU A 124       5.806 -17.671 -20.413  1.00  1.08           C  
ATOM   1894  O   GLU A 124       6.666 -17.694 -21.294  1.00  1.08           O  
ATOM   1895  CB  GLU A 124       3.662 -18.277 -21.595  1.00  1.08           C  
ATOM   1896  CG  GLU A 124       3.589 -19.685 -21.011  1.00  1.08           C  
ATOM   1897  CD  GLU A 124       2.700 -20.585 -21.822  1.00  1.08           C  
ATOM   1898  OE1 GLU A 124       2.111 -20.098 -22.764  1.00  1.08           O  
ATOM   1899  OE2 GLU A 124       2.587 -21.744 -21.504  1.00  1.08           O  
ATOM   1900  H   GLU A 124       5.030 -15.675 -22.007  1.00  1.08           H  
ATOM   1901  HA  GLU A 124       3.833 -17.215 -19.763  1.00  1.08           H  
ATOM   1902 1HB  GLU A 124       2.643 -17.940 -21.790  1.00  1.08           H  
ATOM   1903 2HB  GLU A 124       4.175 -18.336 -22.555  1.00  1.08           H  
ATOM   1904 1HG  GLU A 124       4.592 -20.111 -20.979  1.00  1.08           H  
ATOM   1905 2HG  GLU A 124       3.214 -19.628 -19.990  1.00  1.08           H  
ATOM   1906  N   ILE A 125       6.051 -17.988 -19.149  1.00  1.29           N  
ATOM   1907  CA  ILE A 125       7.357 -18.392 -18.652  1.00  1.29           C  
ATOM   1908  C   ILE A 125       7.260 -19.718 -17.899  1.00  1.29           C  
ATOM   1909  O   ILE A 125       6.499 -19.849 -16.934  1.00  1.29           O  
ATOM   1910  CB  ILE A 125       7.956 -17.319 -17.746  1.00  1.29           C  
ATOM   1911  CG1 ILE A 125       8.185 -15.993 -18.447  1.00  1.29           C  
ATOM   1912  CG2 ILE A 125       9.223 -17.773 -17.180  1.00  1.29           C  
ATOM   1913  CD1 ILE A 125       8.594 -14.931 -17.439  1.00  1.29           C  
ATOM   1914  H   ILE A 125       5.282 -17.945 -18.497  1.00  1.29           H  
ATOM   1915  HA  ILE A 125       8.025 -18.532 -19.501  1.00  1.29           H  
ATOM   1916  HB  ILE A 125       7.263 -17.134 -16.980  1.00  1.29           H  
ATOM   1917 1HG1 ILE A 125       8.977 -16.101 -19.182  1.00  1.29           H  
ATOM   1918 2HG1 ILE A 125       7.287 -15.668 -18.958  1.00  1.29           H  
ATOM   1919 1HG2 ILE A 125       9.597 -17.002 -16.519  1.00  1.29           H  
ATOM   1920 2HG2 ILE A 125       9.067 -18.668 -16.627  1.00  1.29           H  
ATOM   1921 3HG2 ILE A 125       9.944 -17.950 -17.976  1.00  1.29           H  
ATOM   1922 1HD1 ILE A 125       8.766 -14.002 -17.920  1.00  1.29           H  
ATOM   1923 2HD1 ILE A 125       7.808 -14.802 -16.705  1.00  1.29           H  
ATOM   1924 3HD1 ILE A 125       9.513 -15.244 -16.936  1.00  1.29           H  
ATOM   1925  N   SER A 126       8.102 -20.667 -18.289  1.00  1.51           N  
ATOM   1926  CA  SER A 126       8.110 -22.037 -17.771  1.00  1.51           C  
ATOM   1927  C   SER A 126       8.355 -22.231 -16.263  1.00  1.51           C  
ATOM   1928  O   SER A 126       8.048 -23.294 -15.726  1.00  1.51           O  
ATOM   1929  CB  SER A 126       9.145 -22.824 -18.546  1.00  1.51           C  
ATOM   1930  OG  SER A 126      10.438 -22.353 -18.286  1.00  1.51           O  
ATOM   1931  H   SER A 126       8.731 -20.449 -19.049  1.00  1.51           H  
ATOM   1932  HA  SER A 126       7.133 -22.466 -17.993  1.00  1.51           H  
ATOM   1933 1HB  SER A 126       9.078 -23.879 -18.283  1.00  1.51           H  
ATOM   1934 2HB  SER A 126       8.934 -22.736 -19.611  1.00  1.51           H  
ATOM   1935  HG  SER A 126      10.663 -22.679 -17.409  1.00  1.51           H  
ATOM   1936  N   TYR A 127       8.891 -21.229 -15.579  1.00  1.69           N  
ATOM   1937  CA  TYR A 127       9.154 -21.356 -14.148  1.00  1.69           C  
ATOM   1938  C   TYR A 127       8.347 -20.402 -13.269  1.00  1.69           C  
ATOM   1939  O   TYR A 127       8.501 -20.432 -12.043  1.00  1.69           O  
ATOM   1940  CB  TYR A 127      10.627 -21.104 -13.848  1.00  1.69           C  
ATOM   1941  CG  TYR A 127      11.074 -19.725 -14.244  1.00  1.69           C  
ATOM   1942  CD1 TYR A 127      10.850 -18.645 -13.388  1.00  1.69           C  
ATOM   1943  CD2 TYR A 127      11.726 -19.536 -15.445  1.00  1.69           C  
ATOM   1944  CE1 TYR A 127      11.262 -17.379 -13.753  1.00  1.69           C  
ATOM   1945  CE2 TYR A 127      12.145 -18.274 -15.804  1.00  1.69           C  
ATOM   1946  CZ  TYR A 127      11.912 -17.200 -14.968  1.00  1.69           C  
ATOM   1947  OH  TYR A 127      12.313 -15.958 -15.361  1.00  1.69           O  
ATOM   1948  H   TYR A 127       9.126 -20.381 -16.065  1.00  1.69           H  
ATOM   1949  HA  TYR A 127       8.901 -22.370 -13.841  1.00  1.69           H  
ATOM   1950 1HB  TYR A 127      10.813 -21.235 -12.779  1.00  1.69           H  
ATOM   1951 2HB  TYR A 127      11.237 -21.829 -14.384  1.00  1.69           H  
ATOM   1952  HD1 TYR A 127      10.337 -18.799 -12.438  1.00  1.69           H  
ATOM   1953  HD2 TYR A 127      11.906 -20.379 -16.111  1.00  1.69           H  
ATOM   1954  HE1 TYR A 127      11.076 -16.531 -13.095  1.00  1.69           H  
ATOM   1955  HE2 TYR A 127      12.654 -18.119 -16.757  1.00  1.69           H  
ATOM   1956  HH  TYR A 127      12.460 -15.978 -16.332  1.00  1.69           H  
ATOM   1957  N   MET A 128       7.506 -19.547 -13.852  1.00  1.79           N  
ATOM   1958  CA  MET A 128       6.802 -18.592 -12.995  1.00  1.79           C  
ATOM   1959  C   MET A 128       5.861 -19.217 -11.997  1.00  1.79           C  
ATOM   1960  O   MET A 128       5.792 -18.761 -10.860  1.00  1.79           O  
ATOM   1961  CB  MET A 128       6.089 -17.552 -13.817  1.00  1.79           C  
ATOM   1962  CG  MET A 128       7.007 -16.539 -14.385  1.00  1.79           C  
ATOM   1963  SD  MET A 128       7.757 -15.528 -13.150  1.00  1.79           S  
ATOM   1964  CE  MET A 128       6.255 -14.732 -12.655  1.00  1.79           C  
ATOM   1965  H   MET A 128       7.337 -19.572 -14.860  1.00  1.79           H  
ATOM   1966  HA  MET A 128       7.559 -18.062 -12.418  1.00  1.79           H  
ATOM   1967 1HB  MET A 128       5.574 -18.037 -14.649  1.00  1.79           H  
ATOM   1968 2HB  MET A 128       5.334 -17.046 -13.209  1.00  1.79           H  
ATOM   1969 1HG  MET A 128       7.799 -17.062 -14.873  1.00  1.79           H  
ATOM   1970 2HG  MET A 128       6.488 -15.909 -15.092  1.00  1.79           H  
ATOM   1971 1HE  MET A 128       6.455 -14.029 -11.876  1.00  1.79           H  
ATOM   1972 2HE  MET A 128       5.817 -14.220 -13.505  1.00  1.79           H  
ATOM   1973 3HE  MET A 128       5.561 -15.476 -12.288  1.00  1.79           H  
ATOM   1974  N   GLU A 129       5.158 -20.278 -12.377  1.00  1.80           N  
ATOM   1975  CA  GLU A 129       4.250 -20.886 -11.421  1.00  1.80           C  
ATOM   1976  C   GLU A 129       5.043 -21.461 -10.252  1.00  1.80           C  
ATOM   1977  O   GLU A 129       4.626 -21.378  -9.093  1.00  1.80           O  
ATOM   1978  CB  GLU A 129       3.398 -21.957 -12.097  1.00  1.80           C  
ATOM   1979  CG  GLU A 129       2.372 -21.393 -13.083  1.00  1.80           C  
ATOM   1980  CD  GLU A 129       1.567 -22.460 -13.786  1.00  1.80           C  
ATOM   1981  OE1 GLU A 129       1.877 -23.617 -13.627  1.00  1.80           O  
ATOM   1982  OE2 GLU A 129       0.638 -22.112 -14.479  1.00  1.80           O  
ATOM   1983  H   GLU A 129       5.244 -20.640 -13.316  1.00  1.80           H  
ATOM   1984  HA  GLU A 129       3.584 -20.114 -11.037  1.00  1.80           H  
ATOM   1985 1HB  GLU A 129       4.043 -22.648 -12.639  1.00  1.80           H  
ATOM   1986 2HB  GLU A 129       2.863 -22.530 -11.339  1.00  1.80           H  
ATOM   1987 1HG  GLU A 129       1.689 -20.736 -12.542  1.00  1.80           H  
ATOM   1988 2HG  GLU A 129       2.895 -20.790 -13.826  1.00  1.80           H  
ATOM   1989  N   ALA A 130       6.207 -22.044 -10.554  1.00  1.73           N  
ATOM   1990  CA  ALA A 130       7.029 -22.615  -9.503  1.00  1.73           C  
ATOM   1991  C   ALA A 130       7.486 -21.529  -8.546  1.00  1.73           C  
ATOM   1992  O   ALA A 130       7.449 -21.697  -7.329  1.00  1.73           O  
ATOM   1993  CB  ALA A 130       8.231 -23.316 -10.099  1.00  1.73           C  
ATOM   1994  H   ALA A 130       6.519 -22.075 -11.515  1.00  1.73           H  
ATOM   1995  HA  ALA A 130       6.427 -23.334  -8.947  1.00  1.73           H  
ATOM   1996 1HB  ALA A 130       8.830 -23.749  -9.301  1.00  1.73           H  
ATOM   1997 2HB  ALA A 130       7.899 -24.102 -10.774  1.00  1.73           H  
ATOM   1998 3HB  ALA A 130       8.833 -22.594 -10.653  1.00  1.73           H  
ATOM   1999  N   ALA A 131       7.887 -20.387  -9.102  1.00  1.61           N  
ATOM   2000  CA  ALA A 131       8.328 -19.267  -8.287  1.00  1.61           C  
ATOM   2001  C   ALA A 131       7.163 -18.712  -7.446  1.00  1.61           C  
ATOM   2002  O   ALA A 131       7.299 -18.443  -6.252  1.00  1.61           O  
ATOM   2003  CB  ALA A 131       8.923 -18.209  -9.197  1.00  1.61           C  
ATOM   2004  H   ALA A 131       7.910 -20.303 -10.119  1.00  1.61           H  
ATOM   2005  HA  ALA A 131       9.098 -19.619  -7.607  1.00  1.61           H  
ATOM   2006 1HB  ALA A 131       9.282 -17.380  -8.606  1.00  1.61           H  
ATOM   2007 2HB  ALA A 131       9.749 -18.644  -9.759  1.00  1.61           H  
ATOM   2008 3HB  ALA A 131       8.161 -17.864  -9.895  1.00  1.61           H  
ATOM   2009  N   ALA A 132       5.989 -18.597  -8.069  1.00  1.49           N  
ATOM   2010  CA  ALA A 132       4.771 -18.096  -7.431  1.00  1.49           C  
ATOM   2011  C   ALA A 132       4.337 -18.990  -6.274  1.00  1.49           C  
ATOM   2012  O   ALA A 132       3.743 -18.528  -5.298  1.00  1.49           O  
ATOM   2013  CB  ALA A 132       3.653 -17.991  -8.452  1.00  1.49           C  
ATOM   2014  H   ALA A 132       5.934 -18.842  -9.053  1.00  1.49           H  
ATOM   2015  HA  ALA A 132       4.984 -17.103  -7.033  1.00  1.49           H  
ATOM   2016 1HB  ALA A 132       2.763 -17.592  -7.976  1.00  1.49           H  
ATOM   2017 2HB  ALA A 132       3.959 -17.332  -9.267  1.00  1.49           H  
ATOM   2018 3HB  ALA A 132       3.441 -18.979  -8.849  1.00  1.49           H  
ATOM   2019  N   SER A 133       4.654 -20.279  -6.389  1.00  1.37           N  
ATOM   2020  CA  SER A 133       4.282 -21.308  -5.434  1.00  1.37           C  
ATOM   2021  C   SER A 133       5.222 -21.405  -4.234  1.00  1.37           C  
ATOM   2022  O   SER A 133       5.016 -22.244  -3.351  1.00  1.37           O  
ATOM   2023  CB  SER A 133       4.239 -22.656  -6.128  1.00  1.37           C  
ATOM   2024  OG  SER A 133       3.260 -22.679  -7.134  1.00  1.37           O  
ATOM   2025  H   SER A 133       5.127 -20.585  -7.238  1.00  1.37           H  
ATOM   2026  HA  SER A 133       3.284 -21.076  -5.063  1.00  1.37           H  
ATOM   2027 1HB  SER A 133       5.215 -22.870  -6.562  1.00  1.37           H  
ATOM   2028 2HB  SER A 133       4.029 -23.431  -5.395  1.00  1.37           H  
ATOM   2029  HG  SER A 133       3.623 -22.127  -7.864  1.00  1.37           H  
ATOM   2030  N   LEU A 134       6.247 -20.555  -4.158  1.00  1.27           N  
ATOM   2031  CA  LEU A 134       7.188 -20.632  -3.043  1.00  1.27           C  
ATOM   2032  C   LEU A 134       6.602 -20.049  -1.749  1.00  1.27           C  
ATOM   2033  O   LEU A 134       7.052 -19.025  -1.242  1.00  1.27           O  
ATOM   2034  CB  LEU A 134       8.449 -19.854  -3.389  1.00  1.27           C  
ATOM   2035  CG  LEU A 134       9.259 -20.303  -4.558  1.00  1.27           C  
ATOM   2036  CD1 LEU A 134      10.361 -19.258  -4.809  1.00  1.27           C  
ATOM   2037  CD2 LEU A 134       9.851 -21.657  -4.266  1.00  1.27           C  
ATOM   2038  H   LEU A 134       6.403 -19.859  -4.892  1.00  1.27           H  
ATOM   2039  HA  LEU A 134       7.440 -21.678  -2.876  1.00  1.27           H  
ATOM   2040 1HB  LEU A 134       8.182 -18.815  -3.552  1.00  1.27           H  
ATOM   2041 2HB  LEU A 134       9.087 -19.924  -2.555  1.00  1.27           H  
ATOM   2042  HG  LEU A 134       8.634 -20.377  -5.431  1.00  1.27           H  
ATOM   2043 1HD1 LEU A 134      10.964 -19.560  -5.662  1.00  1.27           H  
ATOM   2044 2HD1 LEU A 134       9.891 -18.296  -5.020  1.00  1.27           H  
ATOM   2045 3HD1 LEU A 134      10.994 -19.169  -3.929  1.00  1.27           H  
ATOM   2046 1HD2 LEU A 134      10.444 -21.982  -5.121  1.00  1.27           H  
ATOM   2047 2HD2 LEU A 134      10.486 -21.595  -3.384  1.00  1.27           H  
ATOM   2048 3HD2 LEU A 134       9.046 -22.371  -4.089  1.00  1.27           H  
ATOM   2049  N   GLU A 135       5.643 -20.767  -1.171  1.00  1.18           N  
ATOM   2050  CA  GLU A 135       4.903 -20.344   0.025  1.00  1.18           C  
ATOM   2051  C   GLU A 135       5.777 -20.172   1.271  1.00  1.18           C  
ATOM   2052  O   GLU A 135       5.439 -19.407   2.173  1.00  1.18           O  
ATOM   2053  CB  GLU A 135       3.772 -21.334   0.332  1.00  1.18           C  
ATOM   2054  CG  GLU A 135       2.616 -21.327  -0.679  1.00  1.18           C  
ATOM   2055  CD  GLU A 135       1.500 -22.305  -0.330  1.00  1.18           C  
ATOM   2056  OE1 GLU A 135       1.661 -23.065   0.599  1.00  1.18           O  
ATOM   2057  OE2 GLU A 135       0.484 -22.276  -0.990  1.00  1.18           O  
ATOM   2058  H   GLU A 135       5.364 -21.612  -1.666  1.00  1.18           H  
ATOM   2059  HA  GLU A 135       4.451 -19.375  -0.194  1.00  1.18           H  
ATOM   2060 1HB  GLU A 135       4.181 -22.345   0.363  1.00  1.18           H  
ATOM   2061 2HB  GLU A 135       3.361 -21.120   1.318  1.00  1.18           H  
ATOM   2062 1HG  GLU A 135       2.200 -20.323  -0.730  1.00  1.18           H  
ATOM   2063 2HG  GLU A 135       3.012 -21.574  -1.664  1.00  1.18           H  
ATOM   2064  N   ASP A 136       6.898 -20.883   1.314  1.00  1.11           N  
ATOM   2065  CA  ASP A 136       7.812 -20.845   2.450  1.00  1.11           C  
ATOM   2066  C   ASP A 136       8.941 -19.827   2.263  1.00  1.11           C  
ATOM   2067  O   ASP A 136       9.870 -19.766   3.071  1.00  1.11           O  
ATOM   2068  CB  ASP A 136       8.423 -22.226   2.669  1.00  1.11           C  
ATOM   2069  CG  ASP A 136       7.394 -23.270   3.098  1.00  1.11           C  
ATOM   2070  OD1 ASP A 136       6.544 -22.954   3.894  1.00  1.11           O  
ATOM   2071  OD2 ASP A 136       7.464 -24.371   2.611  1.00  1.11           O  
ATOM   2072  H   ASP A 136       7.112 -21.477   0.528  1.00  1.11           H  
ATOM   2073  HA  ASP A 136       7.245 -20.565   3.338  1.00  1.11           H  
ATOM   2074 1HB  ASP A 136       8.898 -22.560   1.746  1.00  1.11           H  
ATOM   2075 2HB  ASP A 136       9.198 -22.162   3.431  1.00  1.11           H  
ATOM   2076  N   VAL A 137       8.873 -19.048   1.188  1.00  1.08           N  
ATOM   2077  CA  VAL A 137       9.894 -18.065   0.863  1.00  1.08           C  
ATOM   2078  C   VAL A 137       9.319 -16.652   0.862  1.00  1.08           C  
ATOM   2079  O   VAL A 137       8.259 -16.410   0.297  1.00  1.08           O  
ATOM   2080  CB  VAL A 137      10.461 -18.392  -0.532  1.00  1.08           C  
ATOM   2081  CG1 VAL A 137      11.468 -17.399  -0.962  1.00  1.08           C  
ATOM   2082  CG2 VAL A 137      11.053 -19.793  -0.527  1.00  1.08           C  
ATOM   2083  H   VAL A 137       8.084 -19.126   0.546  1.00  1.08           H  
ATOM   2084  HA  VAL A 137      10.691 -18.124   1.604  1.00  1.08           H  
ATOM   2085  HB  VAL A 137       9.667 -18.337  -1.233  1.00  1.08           H  
ATOM   2086 1HG1 VAL A 137      11.822 -17.647  -1.961  1.00  1.08           H  
ATOM   2087 2HG1 VAL A 137      11.013 -16.422  -0.983  1.00  1.08           H  
ATOM   2088 3HG1 VAL A 137      12.309 -17.398  -0.272  1.00  1.08           H  
ATOM   2089 1HG2 VAL A 137      11.429 -20.028  -1.519  1.00  1.08           H  
ATOM   2090 2HG2 VAL A 137      11.870 -19.836   0.192  1.00  1.08           H  
ATOM   2091 3HG2 VAL A 137      10.288 -20.516  -0.252  1.00  1.08           H  
ATOM   2092  N   ARG A 138       9.989 -15.702   1.511  1.00  1.12           N  
ATOM   2093  CA  ARG A 138       9.475 -14.336   1.439  1.00  1.12           C  
ATOM   2094  C   ARG A 138      10.018 -13.673   0.176  1.00  1.12           C  
ATOM   2095  O   ARG A 138       9.253 -13.086  -0.597  1.00  1.12           O  
ATOM   2096  CB  ARG A 138       9.837 -13.512   2.664  1.00  1.12           C  
ATOM   2097  CG  ARG A 138       9.242 -12.099   2.666  1.00  1.12           C  
ATOM   2098  CD  ARG A 138       9.530 -11.369   3.936  1.00  1.12           C  
ATOM   2099  NE  ARG A 138       9.096  -9.969   3.878  1.00  1.12           N  
ATOM   2100  CZ  ARG A 138       9.318  -9.049   4.821  1.00  1.12           C  
ATOM   2101  NH1 ARG A 138       9.965  -9.346   5.932  1.00  1.12           N  
ATOM   2102  NH2 ARG A 138       8.871  -7.837   4.594  1.00  1.12           N  
ATOM   2103  H   ARG A 138      10.837 -15.922   2.010  1.00  1.12           H  
ATOM   2104  HA  ARG A 138       8.387 -14.370   1.372  1.00  1.12           H  
ATOM   2105 1HB  ARG A 138       9.494 -14.018   3.562  1.00  1.12           H  
ATOM   2106 2HB  ARG A 138      10.920 -13.410   2.731  1.00  1.12           H  
ATOM   2107 1HG  ARG A 138       9.633 -11.533   1.827  1.00  1.12           H  
ATOM   2108 2HG  ARG A 138       8.158 -12.167   2.566  1.00  1.12           H  
ATOM   2109 1HD  ARG A 138       9.000 -11.851   4.755  1.00  1.12           H  
ATOM   2110 2HD  ARG A 138      10.596 -11.391   4.137  1.00  1.12           H  
ATOM   2111  HE  ARG A 138       8.584  -9.631   3.047  1.00  1.12           H  
ATOM   2112 1HH1 ARG A 138      10.301 -10.286   6.083  1.00  1.12           H  
ATOM   2113 2HH1 ARG A 138      10.123  -8.634   6.630  1.00  1.12           H  
ATOM   2114 1HH2 ARG A 138       8.376  -7.671   3.703  1.00  1.12           H  
ATOM   2115 2HH2 ARG A 138       9.008  -7.095   5.264  1.00  1.12           H  
ATOM   2116  N   PHE A 139      11.332 -13.812  -0.046  1.00  1.22           N  
ATOM   2117  CA  PHE A 139      11.986 -13.214  -1.204  1.00  1.22           C  
ATOM   2118  C   PHE A 139      12.807 -14.230  -1.976  1.00  1.22           C  
ATOM   2119  O   PHE A 139      13.353 -15.172  -1.402  1.00  1.22           O  
ATOM   2120  CB  PHE A 139      12.959 -12.085  -0.814  1.00  1.22           C  
ATOM   2121  CG  PHE A 139      12.372 -10.923  -0.062  1.00  1.22           C  
ATOM   2122  CD1 PHE A 139      12.451 -10.846   1.313  1.00  1.22           C  
ATOM   2123  CD2 PHE A 139      11.724  -9.930  -0.722  1.00  1.22           C  
ATOM   2124  CE1 PHE A 139      11.895  -9.775   1.986  1.00  1.22           C  
ATOM   2125  CE2 PHE A 139      11.145  -8.882  -0.065  1.00  1.22           C  
ATOM   2126  CZ  PHE A 139      11.231  -8.796   1.291  1.00  1.22           C  
ATOM   2127  H   PHE A 139      11.895 -14.326   0.613  1.00  1.22           H  
ATOM   2128  HA  PHE A 139      11.230 -12.833  -1.875  1.00  1.22           H  
ATOM   2129 1HB  PHE A 139      13.773 -12.502  -0.216  1.00  1.22           H  
ATOM   2130 2HB  PHE A 139      13.414 -11.696  -1.728  1.00  1.22           H  
ATOM   2131  HD1 PHE A 139      12.968 -11.634   1.863  1.00  1.22           H  
ATOM   2132  HD2 PHE A 139      11.668  -9.985  -1.777  1.00  1.22           H  
ATOM   2133  HE1 PHE A 139      11.969  -9.712   3.071  1.00  1.22           H  
ATOM   2134  HE2 PHE A 139      10.618  -8.107  -0.624  1.00  1.22           H  
ATOM   2135  HZ  PHE A 139      10.773  -7.954   1.813  1.00  1.22           H  
ATOM   2136  N   LEU A 140      12.953 -13.974  -3.264  1.00  1.37           N  
ATOM   2137  CA  LEU A 140      13.840 -14.716  -4.131  1.00  1.37           C  
ATOM   2138  C   LEU A 140      15.141 -13.929  -4.078  1.00  1.37           C  
ATOM   2139  O   LEU A 140      15.159 -12.745  -4.415  1.00  1.37           O  
ATOM   2140  CB  LEU A 140      13.313 -14.741  -5.572  1.00  1.37           C  
ATOM   2141  CG  LEU A 140      12.128 -15.660  -5.900  1.00  1.37           C  
ATOM   2142  CD1 LEU A 140      10.876 -15.130  -5.231  1.00  1.37           C  
ATOM   2143  CD2 LEU A 140      11.926 -15.693  -7.403  1.00  1.37           C  
ATOM   2144  H   LEU A 140      12.433 -13.205  -3.652  1.00  1.37           H  
ATOM   2145  HA  LEU A 140      13.995 -15.723  -3.747  1.00  1.37           H  
ATOM   2146 1HB  LEU A 140      12.999 -13.758  -5.805  1.00  1.37           H  
ATOM   2147 2HB  LEU A 140      14.131 -15.001  -6.240  1.00  1.37           H  
ATOM   2148  HG  LEU A 140      12.322 -16.667  -5.529  1.00  1.37           H  
ATOM   2149 1HD1 LEU A 140      10.049 -15.781  -5.488  1.00  1.37           H  
ATOM   2150 2HD1 LEU A 140      11.012 -15.108  -4.156  1.00  1.37           H  
ATOM   2151 3HD1 LEU A 140      10.663 -14.122  -5.584  1.00  1.37           H  
ATOM   2152 1HD2 LEU A 140      11.088 -16.336  -7.634  1.00  1.37           H  
ATOM   2153 2HD2 LEU A 140      11.723 -14.683  -7.762  1.00  1.37           H  
ATOM   2154 3HD2 LEU A 140      12.824 -16.076  -7.885  1.00  1.37           H  
ATOM   2155  N   ASP A 141      16.216 -14.565  -3.622  1.00  1.55           N  
ATOM   2156  CA  ASP A 141      17.493 -13.883  -3.363  1.00  1.55           C  
ATOM   2157  C   ASP A 141      18.557 -14.035  -4.441  1.00  1.55           C  
ATOM   2158  O   ASP A 141      19.747 -13.902  -4.157  1.00  1.55           O  
ATOM   2159  CB  ASP A 141      18.096 -14.401  -2.056  1.00  1.55           C  
ATOM   2160  CG  ASP A 141      17.301 -14.040  -0.799  1.00  1.55           C  
ATOM   2161  OD1 ASP A 141      16.853 -12.913  -0.687  1.00  1.55           O  
ATOM   2162  OD2 ASP A 141      17.181 -14.867   0.053  1.00  1.55           O  
ATOM   2163  H   ASP A 141      16.138 -15.547  -3.392  1.00  1.55           H  
ATOM   2164  HA  ASP A 141      17.285 -12.818  -3.260  1.00  1.55           H  
ATOM   2165 1HB  ASP A 141      18.171 -15.486  -2.109  1.00  1.55           H  
ATOM   2166 2HB  ASP A 141      19.109 -14.014  -1.953  1.00  1.55           H  
ATOM   2167  N   ALA A 142      18.147 -14.345  -5.656  1.00  1.68           N  
ATOM   2168  CA  ALA A 142      19.104 -14.539  -6.731  1.00  1.68           C  
ATOM   2169  C   ALA A 142      18.728 -13.779  -7.984  1.00  1.68           C  
ATOM   2170  O   ALA A 142      18.678 -14.359  -9.071  1.00  1.68           O  
ATOM   2171  CB  ALA A 142      19.214 -16.014  -7.052  1.00  1.68           C  
ATOM   2172  H   ALA A 142      17.159 -14.432  -5.840  1.00  1.68           H  
ATOM   2173  HA  ALA A 142      20.071 -14.166  -6.397  1.00  1.68           H  
ATOM   2174 1HB  ALA A 142      19.955 -16.157  -7.837  1.00  1.68           H  
ATOM   2175 2HB  ALA A 142      19.522 -16.555  -6.158  1.00  1.68           H  
ATOM   2176 3HB  ALA A 142      18.249 -16.386  -7.390  1.00  1.68           H  
ATOM   2177  N   ILE A 143      18.455 -12.488  -7.858  1.00  1.69           N  
ATOM   2178  CA  ILE A 143      18.091 -11.728  -9.038  1.00  1.69           C  
ATOM   2179  C   ILE A 143      19.334 -11.059  -9.610  1.00  1.69           C  
ATOM   2180  O   ILE A 143      19.997 -10.286  -8.921  1.00  1.69           O  
ATOM   2181  CB  ILE A 143      17.045 -10.669  -8.692  1.00  1.69           C  
ATOM   2182  CG1 ILE A 143      15.843 -11.334  -7.988  1.00  1.69           C  
ATOM   2183  CG2 ILE A 143      16.628  -9.927  -9.925  1.00  1.69           C  
ATOM   2184  CD1 ILE A 143      15.176 -12.414  -8.804  1.00  1.69           C  
ATOM   2185  H   ILE A 143      18.495 -12.008  -6.954  1.00  1.69           H  
ATOM   2186  HA  ILE A 143      17.677 -12.401  -9.787  1.00  1.69           H  
ATOM   2187  HB  ILE A 143      17.472  -9.965  -8.009  1.00  1.69           H  
ATOM   2188 1HG1 ILE A 143      16.192 -11.771  -7.046  1.00  1.69           H  
ATOM   2189 2HG1 ILE A 143      15.107 -10.565  -7.751  1.00  1.69           H  
ATOM   2190 1HG2 ILE A 143      15.919  -9.170  -9.644  1.00  1.69           H  
ATOM   2191 2HG2 ILE A 143      17.503  -9.452 -10.376  1.00  1.69           H  
ATOM   2192 3HG2 ILE A 143      16.180 -10.615 -10.638  1.00  1.69           H  
ATOM   2193 1HD1 ILE A 143      14.352 -12.845  -8.249  1.00  1.69           H  
ATOM   2194 2HD1 ILE A 143      14.803 -11.987  -9.735  1.00  1.69           H  
ATOM   2195 3HD1 ILE A 143      15.899 -13.197  -9.029  1.00  1.69           H  
ATOM   2196  N   GLY A 144      19.689 -11.394 -10.843  1.00  1.56           N  
ATOM   2197  CA  GLY A 144      20.883 -10.815 -11.445  1.00  1.56           C  
ATOM   2198  C   GLY A 144      20.532  -9.912 -12.616  1.00  1.56           C  
ATOM   2199  O   GLY A 144      19.354  -9.657 -12.880  1.00  1.56           O  
ATOM   2200  H   GLY A 144      19.123 -12.051 -11.363  1.00  1.56           H  
ATOM   2201 1HA  GLY A 144      21.435 -10.245 -10.699  1.00  1.56           H  
ATOM   2202 2HA  GLY A 144      21.539 -11.614 -11.785  1.00  1.56           H  
ATOM   2203  N   SER A 145      21.565  -9.465 -13.328  1.00  1.36           N  
ATOM   2204  CA  SER A 145      21.414  -8.600 -14.495  1.00  1.36           C  
ATOM   2205  C   SER A 145      21.702  -9.373 -15.773  1.00  1.36           C  
ATOM   2206  O   SER A 145      22.860  -9.602 -16.131  1.00  1.36           O  
ATOM   2207  CB  SER A 145      22.360  -7.425 -14.393  1.00  1.36           C  
ATOM   2208  OG  SER A 145      22.012  -6.593 -13.327  1.00  1.36           O  
ATOM   2209  H   SER A 145      22.496  -9.729 -13.040  1.00  1.36           H  
ATOM   2210  HA  SER A 145      20.388  -8.226 -14.535  1.00  1.36           H  
ATOM   2211 1HB  SER A 145      23.376  -7.790 -14.257  1.00  1.36           H  
ATOM   2212 2HB  SER A 145      22.337  -6.854 -15.323  1.00  1.36           H  
ATOM   2213  HG  SER A 145      21.318  -5.991 -13.694  1.00  1.36           H  
ATOM   2214  N   ASP A 146      20.658  -9.775 -16.482  1.00  1.15           N  
ATOM   2215  CA  ASP A 146      20.842 -10.593 -17.678  1.00  1.15           C  
ATOM   2216  C   ASP A 146      21.223  -9.713 -18.873  1.00  1.15           C  
ATOM   2217  O   ASP A 146      20.378  -9.427 -19.731  1.00  1.15           O  
ATOM   2218  CB  ASP A 146      19.572 -11.379 -18.002  1.00  1.15           C  
ATOM   2219  CG  ASP A 146      19.764 -12.475 -19.126  1.00  1.15           C  
ATOM   2220  OD1 ASP A 146      20.846 -12.951 -19.270  1.00  1.15           O  
ATOM   2221  OD2 ASP A 146      18.849 -12.714 -19.911  1.00  1.15           O  
ATOM   2222  H   ASP A 146      19.729  -9.542 -16.161  1.00  1.15           H  
ATOM   2223  HA  ASP A 146      21.656 -11.297 -17.501  1.00  1.15           H  
ATOM   2224 1HB  ASP A 146      19.230 -11.887 -17.096  1.00  1.15           H  
ATOM   2225 2HB  ASP A 146      18.813 -10.687 -18.272  1.00  1.15           H  
ATOM   2226  N   ILE A 147      22.476  -9.242 -18.856  1.00  1.01           N  
ATOM   2227  CA  ILE A 147      23.090  -8.371 -19.871  1.00  1.01           C  
ATOM   2228  C   ILE A 147      24.396  -8.972 -20.382  1.00  1.01           C  
ATOM   2229  O   ILE A 147      25.211  -9.445 -19.588  1.00  1.01           O  
ATOM   2230  CB  ILE A 147      23.326  -6.949 -19.334  1.00  1.01           C  
ATOM   2231  CG1 ILE A 147      22.051  -6.368 -18.976  1.00  1.01           C  
ATOM   2232  CG2 ILE A 147      23.980  -6.068 -20.392  1.00  1.01           C  
ATOM   2233  CD1 ILE A 147      22.147  -5.097 -18.304  1.00  1.01           C  
ATOM   2234  H   ILE A 147      23.034  -9.528 -18.051  1.00  1.01           H  
ATOM   2235  HA  ILE A 147      22.408  -8.288 -20.719  1.00  1.01           H  
ATOM   2236  HB  ILE A 147      23.949  -6.985 -18.438  1.00  1.01           H  
ATOM   2237 1HG1 ILE A 147      21.520  -6.225 -19.898  1.00  1.01           H  
ATOM   2238 2HG1 ILE A 147      21.499  -7.041 -18.332  1.00  1.01           H  
ATOM   2239 1HG2 ILE A 147      24.111  -5.076 -20.015  1.00  1.01           H  
ATOM   2240 2HG2 ILE A 147      24.927  -6.471 -20.643  1.00  1.01           H  
ATOM   2241 3HG2 ILE A 147      23.346  -6.028 -21.275  1.00  1.01           H  
ATOM   2242 1HD1 ILE A 147      21.152  -4.713 -18.101  1.00  1.01           H  
ATOM   2243 2HD1 ILE A 147      22.696  -5.204 -17.368  1.00  1.01           H  
ATOM   2244 3HD1 ILE A 147      22.662  -4.436 -18.965  1.00  1.01           H  
ATOM   2245  N   LYS A 148      24.598  -8.993 -21.700  1.00  0.94           N  
ATOM   2246  CA  LYS A 148      25.821  -9.574 -22.245  1.00  0.94           C  
ATOM   2247  C   LYS A 148      27.020  -8.649 -22.031  1.00  0.94           C  
ATOM   2248  O   LYS A 148      28.126  -9.107 -21.746  1.00  0.94           O  
ATOM   2249  CB  LYS A 148      25.654  -9.898 -23.728  1.00  0.94           C  
ATOM   2250  CG  LYS A 148      26.819 -10.666 -24.317  1.00  0.94           C  
ATOM   2251  CD  LYS A 148      26.554 -11.096 -25.749  1.00  0.94           C  
ATOM   2252  CE  LYS A 148      27.711 -11.934 -26.277  1.00  0.94           C  
ATOM   2253  NZ  LYS A 148      27.524 -12.313 -27.693  1.00  0.94           N  
ATOM   2254  H   LYS A 148      23.906  -8.595 -22.344  1.00  0.94           H  
ATOM   2255  HA  LYS A 148      26.029 -10.501 -21.715  1.00  0.94           H  
ATOM   2256 1HB  LYS A 148      24.745 -10.473 -23.882  1.00  0.94           H  
ATOM   2257 2HB  LYS A 148      25.544  -8.968 -24.293  1.00  0.94           H  
ATOM   2258 1HG  LYS A 148      27.703 -10.029 -24.300  1.00  0.94           H  
ATOM   2259 2HG  LYS A 148      27.015 -11.549 -23.708  1.00  0.94           H  
ATOM   2260 1HD  LYS A 148      25.629 -11.677 -25.791  1.00  0.94           H  
ATOM   2261 2HD  LYS A 148      26.434 -10.210 -26.378  1.00  0.94           H  
ATOM   2262 1HE  LYS A 148      28.638 -11.369 -26.180  1.00  0.94           H  
ATOM   2263 2HE  LYS A 148      27.787 -12.842 -25.677  1.00  0.94           H  
ATOM   2264 1HZ  LYS A 148      28.307 -12.869 -28.004  1.00  0.94           H  
ATOM   2265 2HZ  LYS A 148      26.668 -12.844 -27.798  1.00  0.94           H  
ATOM   2266 3HZ  LYS A 148      27.471 -11.468 -28.243  1.00  0.94           H  
ATOM   2267  N   ASN A 149      26.803  -7.345 -22.176  1.00  0.95           N  
ATOM   2268  CA  ASN A 149      27.859  -6.356 -22.007  1.00  0.95           C  
ATOM   2269  C   ASN A 149      28.214  -6.189 -20.508  1.00  0.95           C  
ATOM   2270  O   ASN A 149      27.404  -5.647 -19.749  1.00  0.95           O  
ATOM   2271  CB  ASN A 149      27.439  -5.027 -22.601  1.00  0.95           C  
ATOM   2272  CG  ASN A 149      28.553  -4.004 -22.569  1.00  0.95           C  
ATOM   2273  OD1 ASN A 149      29.173  -3.734 -21.528  1.00  0.95           O  
ATOM   2274  ND2 ASN A 149      28.853  -3.440 -23.715  1.00  0.95           N  
ATOM   2275  H   ASN A 149      25.869  -7.041 -22.431  1.00  0.95           H  
ATOM   2276  HA  ASN A 149      28.710  -6.711 -22.572  1.00  0.95           H  
ATOM   2277 1HB  ASN A 149      27.110  -5.175 -23.633  1.00  0.95           H  
ATOM   2278 2HB  ASN A 149      26.584  -4.636 -22.047  1.00  0.95           H  
ATOM   2279 1HD2 ASN A 149      29.590  -2.765 -23.762  1.00  0.95           H  
ATOM   2280 2HD2 ASN A 149      28.356  -3.692 -24.560  1.00  0.95           H  
ATOM   2281  N   PRO A 150      29.450  -6.530 -20.078  1.00  1.02           N  
ATOM   2282  CA  PRO A 150      29.911  -6.587 -18.694  1.00  1.02           C  
ATOM   2283  C   PRO A 150      29.984  -5.242 -17.977  1.00  1.02           C  
ATOM   2284  O   PRO A 150      30.136  -5.203 -16.752  1.00  1.02           O  
ATOM   2285  CB  PRO A 150      31.317  -7.186 -18.832  1.00  1.02           C  
ATOM   2286  CG  PRO A 150      31.767  -6.804 -20.214  1.00  1.02           C  
ATOM   2287  CD  PRO A 150      30.523  -6.842 -21.060  1.00  1.02           C  
ATOM   2288  HA  PRO A 150      29.254  -7.275 -18.140  1.00  1.02           H  
ATOM   2289 1HB  PRO A 150      31.974  -6.778 -18.049  1.00  1.02           H  
ATOM   2290 2HB  PRO A 150      31.275  -8.275 -18.684  1.00  1.02           H  
ATOM   2291 1HG  PRO A 150      32.224  -5.795 -20.187  1.00  1.02           H  
ATOM   2292 2HG  PRO A 150      32.543  -7.496 -20.567  1.00  1.02           H  
ATOM   2293 1HD  PRO A 150      30.621  -6.053 -21.819  1.00  1.02           H  
ATOM   2294 2HD  PRO A 150      30.383  -7.847 -21.495  1.00  1.02           H  
ATOM   2295  N   ASP A 151      29.917  -4.139 -18.722  1.00  1.11           N  
ATOM   2296  CA  ASP A 151      30.026  -2.824 -18.107  1.00  1.11           C  
ATOM   2297  C   ASP A 151      28.694  -2.307 -17.580  1.00  1.11           C  
ATOM   2298  O   ASP A 151      28.645  -1.257 -16.932  1.00  1.11           O  
ATOM   2299  CB  ASP A 151      30.607  -1.816 -19.097  1.00  1.11           C  
ATOM   2300  CG  ASP A 151      32.086  -2.080 -19.435  1.00  1.11           C  
ATOM   2301  OD1 ASP A 151      32.776  -2.679 -18.637  1.00  1.11           O  
ATOM   2302  OD2 ASP A 151      32.506  -1.679 -20.491  1.00  1.11           O  
ATOM   2303  H   ASP A 151      29.753  -4.186 -19.726  1.00  1.11           H  
ATOM   2304  HA  ASP A 151      30.713  -2.901 -17.264  1.00  1.11           H  
ATOM   2305 1HB  ASP A 151      30.025  -1.838 -20.017  1.00  1.11           H  
ATOM   2306 2HB  ASP A 151      30.517  -0.813 -18.683  1.00  1.11           H  
ATOM   2307  N   ILE A 152      27.605  -3.018 -17.851  1.00  1.19           N  
ATOM   2308  CA  ILE A 152      26.330  -2.508 -17.387  1.00  1.19           C  
ATOM   2309  C   ILE A 152      25.973  -3.069 -16.019  1.00  1.19           C  
ATOM   2310  O   ILE A 152      25.840  -4.278 -15.842  1.00  1.19           O  
ATOM   2311  CB  ILE A 152      25.211  -2.851 -18.349  1.00  1.19           C  
ATOM   2312  CG1 ILE A 152      25.544  -2.383 -19.745  1.00  1.19           C  
ATOM   2313  CG2 ILE A 152      23.948  -2.168 -17.868  1.00  1.19           C  
ATOM   2314  CD1 ILE A 152      25.763  -0.913 -19.862  1.00  1.19           C  
ATOM   2315  H   ILE A 152      27.653  -3.894 -18.382  1.00  1.19           H  
ATOM   2316  HA  ILE A 152      26.395  -1.425 -17.307  1.00  1.19           H  
ATOM   2317  HB  ILE A 152      25.077  -3.922 -18.376  1.00  1.19           H  
ATOM   2318 1HG1 ILE A 152      26.449  -2.899 -20.078  1.00  1.19           H  
ATOM   2319 2HG1 ILE A 152      24.731  -2.664 -20.403  1.00  1.19           H  
ATOM   2320 1HG2 ILE A 152      23.147  -2.386 -18.533  1.00  1.19           H  
ATOM   2321 2HG2 ILE A 152      23.700  -2.523 -16.879  1.00  1.19           H  
ATOM   2322 3HG2 ILE A 152      24.102  -1.091 -17.844  1.00  1.19           H  
ATOM   2323 1HD1 ILE A 152      25.993  -0.668 -20.900  1.00  1.19           H  
ATOM   2324 2HD1 ILE A 152      24.859  -0.386 -19.556  1.00  1.19           H  
ATOM   2325 3HD1 ILE A 152      26.594  -0.615 -19.225  1.00  1.19           H  
ATOM   2326  N   LYS A 153      25.809  -2.177 -15.049  1.00  1.22           N  
ATOM   2327  CA  LYS A 153      25.493  -2.583 -13.681  1.00  1.22           C  
ATOM   2328  C   LYS A 153      24.017  -2.351 -13.363  1.00  1.22           C  
ATOM   2329  O   LYS A 153      23.494  -2.854 -12.366  1.00  1.22           O  
ATOM   2330  CB  LYS A 153      26.401  -1.837 -12.717  1.00  1.22           C  
ATOM   2331  CG  LYS A 153      27.896  -2.078 -13.013  1.00  1.22           C  
ATOM   2332  CD  LYS A 153      28.269  -3.561 -12.880  1.00  1.22           C  
ATOM   2333  CE  LYS A 153      29.754  -3.797 -13.179  1.00  1.22           C  
ATOM   2334  NZ  LYS A 153      30.129  -5.245 -13.068  1.00  1.22           N  
ATOM   2335  H   LYS A 153      25.948  -1.199 -15.260  1.00  1.22           H  
ATOM   2336  HA  LYS A 153      25.688  -3.649 -13.580  1.00  1.22           H  
ATOM   2337 1HB  LYS A 153      26.203  -0.767 -12.775  1.00  1.22           H  
ATOM   2338 2HB  LYS A 153      26.194  -2.158 -11.696  1.00  1.22           H  
ATOM   2339 1HG  LYS A 153      28.124  -1.748 -14.031  1.00  1.22           H  
ATOM   2340 2HG  LYS A 153      28.502  -1.497 -12.319  1.00  1.22           H  
ATOM   2341 1HD  LYS A 153      28.049  -3.906 -11.870  1.00  1.22           H  
ATOM   2342 2HD  LYS A 153      27.675  -4.148 -13.584  1.00  1.22           H  
ATOM   2343 1HE  LYS A 153      29.963  -3.459 -14.198  1.00  1.22           H  
ATOM   2344 2HE  LYS A 153      30.360  -3.220 -12.483  1.00  1.22           H  
ATOM   2345 1HZ  LYS A 153      31.108  -5.357 -13.283  1.00  1.22           H  
ATOM   2346 2HZ  LYS A 153      29.951  -5.568 -12.131  1.00  1.22           H  
ATOM   2347 3HZ  LYS A 153      29.576  -5.789 -13.721  1.00  1.22           H  
ATOM   2348  N   GLU A 154      23.370  -1.584 -14.236  1.00  1.21           N  
ATOM   2349  CA  GLU A 154      21.970  -1.181 -14.139  1.00  1.21           C  
ATOM   2350  C   GLU A 154      21.640  -0.490 -12.818  1.00  1.21           C  
ATOM   2351  O   GLU A 154      22.516  -0.091 -12.050  1.00  1.21           O  
ATOM   2352  CB  GLU A 154      21.040  -2.416 -14.223  1.00  1.21           C  
ATOM   2353  CG  GLU A 154      21.117  -3.220 -15.434  1.00  1.21           C  
ATOM   2354  CD  GLU A 154      20.020  -4.241 -15.474  1.00  1.21           C  
ATOM   2355  OE1 GLU A 154      20.083  -5.220 -14.762  1.00  1.21           O  
ATOM   2356  OE2 GLU A 154      19.088  -4.017 -16.199  1.00  1.21           O  
ATOM   2357  H   GLU A 154      23.899  -1.253 -15.025  1.00  1.21           H  
ATOM   2358  HA  GLU A 154      21.749  -0.493 -14.955  1.00  1.21           H  
ATOM   2359 1HB  GLU A 154      21.200  -3.071 -13.368  1.00  1.21           H  
ATOM   2360 2HB  GLU A 154      20.002  -2.114 -14.194  1.00  1.21           H  
ATOM   2361 1HG  GLU A 154      21.068  -2.587 -16.276  1.00  1.21           H  
ATOM   2362 2HG  GLU A 154      22.079  -3.731 -15.449  1.00  1.21           H  
ATOM   2363  N   LEU A 155      20.340  -0.411 -12.571  1.00  1.16           N  
ATOM   2364  CA  LEU A 155      19.744  -0.106 -11.290  1.00  1.16           C  
ATOM   2365  C   LEU A 155      18.570  -1.068 -11.171  1.00  1.16           C  
ATOM   2366  O   LEU A 155      17.577  -0.951 -11.900  1.00  1.16           O  
ATOM   2367  CB  LEU A 155      19.306   1.359 -11.204  1.00  1.16           C  
ATOM   2368  CG  LEU A 155      18.611   1.747  -9.914  1.00  1.16           C  
ATOM   2369  CD1 LEU A 155      19.556   1.513  -8.769  1.00  1.16           C  
ATOM   2370  CD2 LEU A 155      18.185   3.219  -9.985  1.00  1.16           C  
ATOM   2371  H   LEU A 155      19.711  -0.670 -13.313  1.00  1.16           H  
ATOM   2372  HA  LEU A 155      20.458  -0.317 -10.494  1.00  1.16           H  
ATOM   2373 1HB  LEU A 155      20.190   1.989 -11.301  1.00  1.16           H  
ATOM   2374 2HB  LEU A 155      18.641   1.580 -12.027  1.00  1.16           H  
ATOM   2375  HG  LEU A 155      17.731   1.119  -9.766  1.00  1.16           H  
ATOM   2376 1HD1 LEU A 155      19.065   1.769  -7.861  1.00  1.16           H  
ATOM   2377 2HD1 LEU A 155      19.844   0.462  -8.738  1.00  1.16           H  
ATOM   2378 3HD1 LEU A 155      20.445   2.131  -8.894  1.00  1.16           H  
ATOM   2379 1HD2 LEU A 155      17.689   3.507  -9.057  1.00  1.16           H  
ATOM   2380 2HD2 LEU A 155      19.062   3.850 -10.129  1.00  1.16           H  
ATOM   2381 3HD2 LEU A 155      17.499   3.355 -10.824  1.00  1.16           H  
ATOM   2382  N   ALA A 156      18.715  -2.046 -10.285  1.00  1.09           N  
ATOM   2383  CA  ALA A 156      17.748  -3.131 -10.138  1.00  1.09           C  
ATOM   2384  C   ALA A 156      17.901  -3.795  -8.780  1.00  1.09           C  
ATOM   2385  O   ALA A 156      18.918  -3.614  -8.105  1.00  1.09           O  
ATOM   2386  CB  ALA A 156      17.931  -4.154 -11.250  1.00  1.09           C  
ATOM   2387  H   ALA A 156      19.548  -2.062  -9.712  1.00  1.09           H  
ATOM   2388  HA  ALA A 156      16.744  -2.706 -10.194  1.00  1.09           H  
ATOM   2389 1HB  ALA A 156      17.198  -4.950 -11.138  1.00  1.09           H  
ATOM   2390 2HB  ALA A 156      17.797  -3.675 -12.221  1.00  1.09           H  
ATOM   2391 3HB  ALA A 156      18.932  -4.578 -11.198  1.00  1.09           H  
ATOM   2392  N   TYR A 157      16.903  -4.570  -8.381  1.00  1.02           N  
ATOM   2393  CA  TYR A 157      16.982  -5.257  -7.097  1.00  1.02           C  
ATOM   2394  C   TYR A 157      17.654  -6.615  -7.183  1.00  1.02           C  
ATOM   2395  O   TYR A 157      17.488  -7.343  -8.157  1.00  1.02           O  
ATOM   2396  CB  TYR A 157      15.594  -5.420  -6.509  1.00  1.02           C  
ATOM   2397  CG  TYR A 157      15.024  -4.133  -6.266  1.00  1.02           C  
ATOM   2398  CD1 TYR A 157      14.026  -3.711  -7.085  1.00  1.02           C  
ATOM   2399  CD2 TYR A 157      15.538  -3.318  -5.277  1.00  1.02           C  
ATOM   2400  CE1 TYR A 157      13.516  -2.483  -6.931  1.00  1.02           C  
ATOM   2401  CE2 TYR A 157      15.030  -2.069  -5.116  1.00  1.02           C  
ATOM   2402  CZ  TYR A 157      14.021  -1.652  -5.946  1.00  1.02           C  
ATOM   2403  OH  TYR A 157      13.513  -0.421  -5.829  1.00  1.02           O  
ATOM   2404  H   TYR A 157      16.083  -4.661  -8.985  1.00  1.02           H  
ATOM   2405  HA  TYR A 157      17.576  -4.644  -6.419  1.00  1.02           H  
ATOM   2406 1HB  TYR A 157      14.945  -5.976  -7.188  1.00  1.02           H  
ATOM   2407 2HB  TYR A 157      15.647  -5.958  -5.567  1.00  1.02           H  
ATOM   2408  HD1 TYR A 157      13.648  -4.367  -7.869  1.00  1.02           H  
ATOM   2409  HD2 TYR A 157      16.352  -3.671  -4.644  1.00  1.02           H  
ATOM   2410  HE1 TYR A 157      12.720  -2.148  -7.593  1.00  1.02           H  
ATOM   2411  HE2 TYR A 157      15.427  -1.405  -4.349  1.00  1.02           H  
ATOM   2412  HH  TYR A 157      12.908  -0.285  -6.572  1.00  1.02           H  
ATOM   2413  N   GLU A 158      18.371  -6.970  -6.114  1.00  0.96           N  
ATOM   2414  CA  GLU A 158      18.987  -8.291  -5.975  1.00  0.96           C  
ATOM   2415  C   GLU A 158      17.981  -9.289  -5.392  1.00  0.96           C  
ATOM   2416  O   GLU A 158      18.175 -10.511  -5.428  1.00  0.96           O  
ATOM   2417  CB  GLU A 158      20.212  -8.205  -5.065  1.00  0.96           C  
ATOM   2418  CG  GLU A 158      21.353  -7.356  -5.622  1.00  0.96           C  
ATOM   2419  CD  GLU A 158      22.543  -7.268  -4.691  1.00  0.96           C  
ATOM   2420  OE1 GLU A 158      22.486  -7.832  -3.624  1.00  0.96           O  
ATOM   2421  OE2 GLU A 158      23.507  -6.632  -5.051  1.00  0.96           O  
ATOM   2422  H   GLU A 158      18.491  -6.298  -5.369  1.00  0.96           H  
ATOM   2423  HA  GLU A 158      19.296  -8.642  -6.961  1.00  0.96           H  
ATOM   2424 1HB  GLU A 158      19.920  -7.790  -4.100  1.00  0.96           H  
ATOM   2425 2HB  GLU A 158      20.596  -9.209  -4.886  1.00  0.96           H  
ATOM   2426 1HG  GLU A 158      21.679  -7.786  -6.570  1.00  0.96           H  
ATOM   2427 2HG  GLU A 158      20.977  -6.353  -5.823  1.00  0.96           H  
ATOM   2428  N   LYS A 159      16.899  -8.738  -4.843  1.00  0.92           N  
ATOM   2429  CA  LYS A 159      15.851  -9.520  -4.211  1.00  0.92           C  
ATOM   2430  C   LYS A 159      14.489  -9.151  -4.754  1.00  0.92           C  
ATOM   2431  O   LYS A 159      14.217  -7.977  -5.014  1.00  0.92           O  
ATOM   2432  CB  LYS A 159      15.795  -9.260  -2.704  1.00  0.92           C  
ATOM   2433  CG  LYS A 159      16.981  -9.689  -1.896  1.00  0.92           C  
ATOM   2434  CD  LYS A 159      16.715  -9.407  -0.428  1.00  0.92           C  
ATOM   2435  CE  LYS A 159      17.888  -9.775   0.451  1.00  0.92           C  
ATOM   2436  NZ  LYS A 159      18.146 -11.220   0.417  1.00  0.92           N  
ATOM   2437  H   LYS A 159      16.811  -7.737  -4.869  1.00  0.92           H  
ATOM   2438  HA  LYS A 159      16.035 -10.572  -4.406  1.00  0.92           H  
ATOM   2439 1HB  LYS A 159      15.650  -8.194  -2.531  1.00  0.92           H  
ATOM   2440 2HB  LYS A 159      14.923  -9.769  -2.291  1.00  0.92           H  
ATOM   2441 1HG  LYS A 159      17.144 -10.760  -2.026  1.00  0.92           H  
ATOM   2442 2HG  LYS A 159      17.873  -9.155  -2.219  1.00  0.92           H  
ATOM   2443 1HD  LYS A 159      16.507  -8.358  -0.307  1.00  0.92           H  
ATOM   2444 2HD  LYS A 159      15.838  -9.977  -0.108  1.00  0.92           H  
ATOM   2445 1HE  LYS A 159      18.776  -9.246   0.113  1.00  0.92           H  
ATOM   2446 2HE  LYS A 159      17.666  -9.480   1.475  1.00  0.92           H  
ATOM   2447 1HZ  LYS A 159      18.917 -11.463   1.004  1.00  0.92           H  
ATOM   2448 2HZ  LYS A 159      17.313 -11.748   0.715  1.00  0.92           H  
ATOM   2449 3HZ  LYS A 159      18.338 -11.522  -0.534  1.00  0.92           H  
ATOM   2450  N   THR A 160      13.596 -10.126  -4.816  1.00  0.89           N  
ATOM   2451  CA  THR A 160      12.220  -9.788  -5.141  1.00  0.89           C  
ATOM   2452  C   THR A 160      11.267 -10.644  -4.323  1.00  0.89           C  
ATOM   2453  O   THR A 160      11.518 -11.821  -4.119  1.00  0.89           O  
ATOM   2454  CB  THR A 160      11.949 -10.023  -6.624  1.00  0.89           C  
ATOM   2455  OG1 THR A 160      10.629  -9.636  -6.936  1.00  0.89           O  
ATOM   2456  CG2 THR A 160      12.097 -11.434  -6.938  1.00  0.89           C  
ATOM   2457  H   THR A 160      13.902 -11.086  -4.638  1.00  0.89           H  
ATOM   2458  HA  THR A 160      12.084  -8.734  -4.921  1.00  0.89           H  
ATOM   2459  HB  THR A 160      12.645  -9.448  -7.203  1.00  0.89           H  
ATOM   2460  HG1 THR A 160      10.009 -10.156  -6.399  1.00  0.89           H  
ATOM   2461 1HG2 THR A 160      11.912 -11.600  -7.995  1.00  0.89           H  
ATOM   2462 2HG2 THR A 160      13.105 -11.726  -6.689  1.00  0.89           H  
ATOM   2463 3HG2 THR A 160      11.386 -12.004  -6.350  1.00  0.89           H  
ATOM   2464  N   PRO A 161      10.159 -10.107  -3.832  1.00  0.87           N  
ATOM   2465  CA  PRO A 161       9.171 -10.851  -3.087  1.00  0.87           C  
ATOM   2466  C   PRO A 161       8.395 -11.866  -3.906  1.00  0.87           C  
ATOM   2467  O   PRO A 161       8.026 -11.611  -5.060  1.00  0.87           O  
ATOM   2468  CB  PRO A 161       8.329  -9.727  -2.492  1.00  0.87           C  
ATOM   2469  CG  PRO A 161       8.561  -8.531  -3.394  1.00  0.87           C  
ATOM   2470  CD  PRO A 161       9.925  -8.659  -3.915  1.00  0.87           C  
ATOM   2471  HA  PRO A 161       9.675 -11.360  -2.264  1.00  0.87           H  
ATOM   2472 1HB  PRO A 161       7.273 -10.032  -2.463  1.00  0.87           H  
ATOM   2473 2HB  PRO A 161       8.624  -9.546  -1.449  1.00  0.87           H  
ATOM   2474 1HG  PRO A 161       7.829  -8.465  -4.156  1.00  0.87           H  
ATOM   2475 2HG  PRO A 161       8.488  -7.620  -2.812  1.00  0.87           H  
ATOM   2476 1HD  PRO A 161       9.928  -8.294  -4.948  1.00  0.87           H  
ATOM   2477 2HD  PRO A 161      10.627  -8.101  -3.270  1.00  0.87           H  
ATOM   2478  N   VAL A 162       8.047 -12.968  -3.251  1.00  0.85           N  
ATOM   2479  CA  VAL A 162       7.240 -14.036  -3.843  1.00  0.85           C  
ATOM   2480  C   VAL A 162       5.847 -13.538  -4.188  1.00  0.85           C  
ATOM   2481  O   VAL A 162       5.284 -13.894  -5.221  1.00  0.85           O  
ATOM   2482  CB  VAL A 162       7.126 -15.254  -2.913  1.00  0.85           C  
ATOM   2483  CG1 VAL A 162       6.123 -16.256  -3.500  1.00  0.85           C  
ATOM   2484  CG2 VAL A 162       8.453 -15.924  -2.774  1.00  0.85           C  
ATOM   2485  H   VAL A 162       8.401 -13.084  -2.297  1.00  0.85           H  
ATOM   2486  HA  VAL A 162       7.731 -14.363  -4.760  1.00  0.85           H  
ATOM   2487  HB  VAL A 162       6.769 -14.933  -1.932  1.00  0.85           H  
ATOM   2488 1HG1 VAL A 162       6.042 -17.118  -2.836  1.00  0.85           H  
ATOM   2489 2HG1 VAL A 162       5.147 -15.788  -3.602  1.00  0.85           H  
ATOM   2490 3HG1 VAL A 162       6.469 -16.591  -4.480  1.00  0.85           H  
ATOM   2491 1HG2 VAL A 162       8.329 -16.775  -2.125  1.00  0.85           H  
ATOM   2492 2HG2 VAL A 162       8.779 -16.262  -3.735  1.00  0.85           H  
ATOM   2493 3HG2 VAL A 162       9.179 -15.234  -2.349  1.00  0.85           H  
ATOM   2494  N   LYS A 163       5.283 -12.715  -3.320  1.00  0.83           N  
ATOM   2495  CA  LYS A 163       3.942 -12.195  -3.534  1.00  0.83           C  
ATOM   2496  C   LYS A 163       3.871 -11.436  -4.860  1.00  0.83           C  
ATOM   2497  O   LYS A 163       2.890 -11.548  -5.599  1.00  0.83           O  
ATOM   2498  CB  LYS A 163       3.599 -11.258  -2.382  1.00  0.83           C  
ATOM   2499  CG  LYS A 163       3.397 -11.955  -1.050  1.00  0.83           C  
ATOM   2500  CD  LYS A 163       3.199 -10.930   0.038  1.00  0.83           C  
ATOM   2501  CE  LYS A 163       3.095 -11.552   1.405  1.00  0.83           C  
ATOM   2502  NZ  LYS A 163       3.147 -10.512   2.457  1.00  0.83           N  
ATOM   2503  H   LYS A 163       5.797 -12.454  -2.491  1.00  0.83           H  
ATOM   2504  HA  LYS A 163       3.239 -13.027  -3.569  1.00  0.83           H  
ATOM   2505 1HB  LYS A 163       4.392 -10.515  -2.261  1.00  0.83           H  
ATOM   2506 2HB  LYS A 163       2.682 -10.715  -2.615  1.00  0.83           H  
ATOM   2507 1HG  LYS A 163       2.523 -12.606  -1.099  1.00  0.83           H  
ATOM   2508 2HG  LYS A 163       4.274 -12.560  -0.817  1.00  0.83           H  
ATOM   2509 1HD  LYS A 163       4.028 -10.248   0.042  1.00  0.83           H  
ATOM   2510 2HD  LYS A 163       2.291 -10.361  -0.161  1.00  0.83           H  
ATOM   2511 1HE  LYS A 163       2.153 -12.091   1.485  1.00  0.83           H  
ATOM   2512 2HE  LYS A 163       3.919 -12.250   1.556  1.00  0.83           H  
ATOM   2513 1HZ  LYS A 163       3.080 -10.935   3.367  1.00  0.83           H  
ATOM   2514 2HZ  LYS A 163       4.064 -10.015   2.370  1.00  0.83           H  
ATOM   2515 3HZ  LYS A 163       2.394  -9.856   2.331  1.00  0.83           H  
ATOM   2516  N   SER A 164       4.941 -10.704  -5.179  1.00  0.82           N  
ATOM   2517  CA  SER A 164       5.003  -9.944  -6.415  1.00  0.82           C  
ATOM   2518  C   SER A 164       5.124 -10.893  -7.608  1.00  0.82           C  
ATOM   2519  O   SER A 164       4.555 -10.632  -8.668  1.00  0.82           O  
ATOM   2520  CB  SER A 164       6.117  -8.949  -6.351  1.00  0.82           C  
ATOM   2521  OG  SER A 164       5.862  -7.989  -5.375  1.00  0.82           O  
ATOM   2522  H   SER A 164       5.726 -10.677  -4.546  1.00  0.82           H  
ATOM   2523  HA  SER A 164       4.074  -9.382  -6.518  1.00  0.82           H  
ATOM   2524 1HB  SER A 164       7.059  -9.452  -6.148  1.00  0.82           H  
ATOM   2525 2HB  SER A 164       6.191  -8.465  -7.271  1.00  0.82           H  
ATOM   2526  HG  SER A 164       4.972  -7.653  -5.543  1.00  0.82           H  
ATOM   2527  N   ILE A 165       5.832 -12.015  -7.428  1.00  0.82           N  
ATOM   2528  CA  ILE A 165       5.944 -13.020  -8.491  1.00  0.82           C  
ATOM   2529  C   ILE A 165       4.539 -13.529  -8.821  1.00  0.82           C  
ATOM   2530  O   ILE A 165       4.168 -13.704  -9.991  1.00  0.82           O  
ATOM   2531  CB  ILE A 165       6.824 -14.206  -8.061  1.00  0.82           C  
ATOM   2532  CG1 ILE A 165       8.266 -13.772  -7.824  1.00  0.82           C  
ATOM   2533  CG2 ILE A 165       6.779 -15.274  -9.059  1.00  0.82           C  
ATOM   2534  CD1 ILE A 165       8.938 -13.219  -9.047  1.00  0.82           C  
ATOM   2535  H   ILE A 165       6.319 -12.156  -6.538  1.00  0.82           H  
ATOM   2536  HA  ILE A 165       6.372 -12.553  -9.375  1.00  0.82           H  
ATOM   2537  HB  ILE A 165       6.449 -14.610  -7.140  1.00  0.82           H  
ATOM   2538 1HG1 ILE A 165       8.281 -13.011  -7.054  1.00  0.82           H  
ATOM   2539 2HG1 ILE A 165       8.834 -14.628  -7.474  1.00  0.82           H  
ATOM   2540 1HG2 ILE A 165       7.367 -16.067  -8.694  1.00  0.82           H  
ATOM   2541 2HG2 ILE A 165       5.758 -15.610  -9.206  1.00  0.82           H  
ATOM   2542 3HG2 ILE A 165       7.184 -14.919  -9.981  1.00  0.82           H  
ATOM   2543 1HD1 ILE A 165       9.957 -12.932  -8.799  1.00  0.82           H  
ATOM   2544 2HD1 ILE A 165       8.953 -13.977  -9.832  1.00  0.82           H  
ATOM   2545 3HD1 ILE A 165       8.390 -12.349  -9.394  1.00  0.82           H  
ATOM   2546  N   GLY A 166       3.745 -13.733  -7.765  1.00  0.82           N  
ATOM   2547  CA  GLY A 166       2.353 -14.144  -7.893  1.00  0.82           C  
ATOM   2548  C   GLY A 166       1.583 -13.134  -8.750  1.00  0.82           C  
ATOM   2549  O   GLY A 166       0.907 -13.509  -9.710  1.00  0.82           O  
ATOM   2550  H   GLY A 166       4.142 -13.599  -6.832  1.00  0.82           H  
ATOM   2551 1HA  GLY A 166       2.302 -15.132  -8.347  1.00  0.82           H  
ATOM   2552 2HA  GLY A 166       1.906 -14.209  -6.901  1.00  0.82           H  
ATOM   2553  N   GLU A 167       1.717 -11.848  -8.417  1.00  0.81           N  
ATOM   2554  CA  GLU A 167       1.031 -10.790  -9.161  1.00  0.81           C  
ATOM   2555  C   GLU A 167       1.499 -10.730 -10.620  1.00  0.81           C  
ATOM   2556  O   GLU A 167       0.680 -10.512 -11.522  1.00  0.81           O  
ATOM   2557  CB  GLU A 167       1.262  -9.449  -8.474  1.00  0.81           C  
ATOM   2558  CG  GLU A 167       0.564  -9.306  -7.130  1.00  0.81           C  
ATOM   2559  CD  GLU A 167      -0.949  -9.253  -7.208  1.00  0.81           C  
ATOM   2560  OE1 GLU A 167      -1.469  -8.432  -7.937  1.00  0.81           O  
ATOM   2561  OE2 GLU A 167      -1.589 -10.025  -6.537  1.00  0.81           O  
ATOM   2562  H   GLU A 167       2.278 -11.616  -7.597  1.00  0.81           H  
ATOM   2563  HA  GLU A 167      -0.036 -11.000  -9.155  1.00  0.81           H  
ATOM   2564 1HB  GLU A 167       2.319  -9.324  -8.288  1.00  0.81           H  
ATOM   2565 2HB  GLU A 167       0.948  -8.641  -9.120  1.00  0.81           H  
ATOM   2566 1HG  GLU A 167       0.841 -10.165  -6.523  1.00  0.81           H  
ATOM   2567 2HG  GLU A 167       0.947  -8.424  -6.631  1.00  0.81           H  
ATOM   2568  N   ILE A 168       2.784 -10.996 -10.879  1.00  0.81           N  
ATOM   2569  CA  ILE A 168       3.238 -11.004 -12.262  1.00  0.81           C  
ATOM   2570  C   ILE A 168       2.514 -12.106 -12.998  1.00  0.81           C  
ATOM   2571  O   ILE A 168       2.051 -11.910 -14.120  1.00  0.81           O  
ATOM   2572  CB  ILE A 168       4.708 -11.348 -12.476  1.00  0.81           C  
ATOM   2573  CG1 ILE A 168       5.654 -10.407 -11.986  1.00  0.81           C  
ATOM   2574  CG2 ILE A 168       4.906 -11.463 -13.941  1.00  0.81           C  
ATOM   2575  CD1 ILE A 168       7.004 -11.045 -12.052  1.00  0.81           C  
ATOM   2576  H   ILE A 168       3.438 -11.151 -10.111  1.00  0.81           H  
ATOM   2577  HA  ILE A 168       2.998 -10.056 -12.736  1.00  0.81           H  
ATOM   2578  HB  ILE A 168       4.917 -12.289 -11.997  1.00  0.81           H  
ATOM   2579 1HG1 ILE A 168       5.651  -9.512 -12.602  1.00  0.81           H  
ATOM   2580 2HG1 ILE A 168       5.430 -10.133 -10.961  1.00  0.81           H  
ATOM   2581 1HG2 ILE A 168       5.926 -11.760 -14.162  1.00  0.81           H  
ATOM   2582 2HG2 ILE A 168       4.226 -12.201 -14.297  1.00  0.81           H  
ATOM   2583 3HG2 ILE A 168       4.692 -10.505 -14.415  1.00  0.81           H  
ATOM   2584 1HD1 ILE A 168       7.727 -10.406 -11.720  1.00  0.81           H  
ATOM   2585 2HD1 ILE A 168       7.013 -11.922 -11.442  1.00  0.81           H  
ATOM   2586 3HD1 ILE A 168       7.226 -11.318 -13.077  1.00  0.81           H  
ATOM   2587  N   THR A 169       2.438 -13.281 -12.372  1.00  0.81           N  
ATOM   2588  CA  THR A 169       1.810 -14.428 -12.996  1.00  0.81           C  
ATOM   2589  C   THR A 169       0.371 -14.074 -13.379  1.00  0.81           C  
ATOM   2590  O   THR A 169      -0.075 -14.382 -14.487  1.00  0.81           O  
ATOM   2591  CB  THR A 169       1.839 -15.648 -12.057  1.00  0.81           C  
ATOM   2592  OG1 THR A 169       3.190 -15.940 -11.704  1.00  0.81           O  
ATOM   2593  CG2 THR A 169       1.258 -16.861 -12.758  1.00  0.81           C  
ATOM   2594  H   THR A 169       2.849 -13.381 -11.441  1.00  0.81           H  
ATOM   2595  HA  THR A 169       2.359 -14.676 -13.903  1.00  0.81           H  
ATOM   2596  HB  THR A 169       1.267 -15.442 -11.162  1.00  0.81           H  
ATOM   2597  HG1 THR A 169       3.568 -15.159 -11.237  1.00  0.81           H  
ATOM   2598 1HG2 THR A 169       1.292 -17.721 -12.089  1.00  0.81           H  
ATOM   2599 2HG2 THR A 169       0.233 -16.655 -13.034  1.00  0.81           H  
ATOM   2600 3HG2 THR A 169       1.838 -17.077 -13.655  1.00  0.81           H  
ATOM   2601  N   GLU A 170      -0.359 -13.397 -12.479  1.00  0.80           N  
ATOM   2602  CA  GLU A 170      -1.738 -13.017 -12.795  1.00  0.80           C  
ATOM   2603  C   GLU A 170      -1.797 -12.035 -13.976  1.00  0.80           C  
ATOM   2604  O   GLU A 170      -2.669 -12.149 -14.851  1.00  0.80           O  
ATOM   2605  CB  GLU A 170      -2.418 -12.391 -11.573  1.00  0.80           C  
ATOM   2606  CG  GLU A 170      -2.712 -13.361 -10.413  1.00  0.80           C  
ATOM   2607  CD  GLU A 170      -3.718 -14.448 -10.762  1.00  0.80           C  
ATOM   2608  OE1 GLU A 170      -4.774 -14.127 -11.247  1.00  0.80           O  
ATOM   2609  OE2 GLU A 170      -3.423 -15.611 -10.542  1.00  0.80           O  
ATOM   2610  H   GLU A 170       0.052 -13.179 -11.567  1.00  0.80           H  
ATOM   2611  HA  GLU A 170      -2.285 -13.913 -13.073  1.00  0.80           H  
ATOM   2612 1HB  GLU A 170      -1.781 -11.597 -11.180  1.00  0.80           H  
ATOM   2613 2HB  GLU A 170      -3.357 -11.932 -11.876  1.00  0.80           H  
ATOM   2614 1HG  GLU A 170      -1.774 -13.834 -10.117  1.00  0.80           H  
ATOM   2615 2HG  GLU A 170      -3.078 -12.787  -9.562  1.00  0.80           H  
ATOM   2616  N   LEU A 171      -0.834 -11.112 -14.049  1.00  0.79           N  
ATOM   2617  CA  LEU A 171      -0.781 -10.174 -15.164  1.00  0.79           C  
ATOM   2618  C   LEU A 171      -0.581 -10.940 -16.462  1.00  0.79           C  
ATOM   2619  O   LEU A 171      -1.308 -10.728 -17.435  1.00  0.79           O  
ATOM   2620  CB  LEU A 171       0.373  -9.176 -14.998  1.00  0.79           C  
ATOM   2621  CG  LEU A 171       0.575  -8.172 -16.138  1.00  0.79           C  
ATOM   2622  CD1 LEU A 171      -0.649  -7.274 -16.281  1.00  0.79           C  
ATOM   2623  CD2 LEU A 171       1.846  -7.353 -15.868  1.00  0.79           C  
ATOM   2624  H   LEU A 171      -0.146 -11.044 -13.296  1.00  0.79           H  
ATOM   2625  HA  LEU A 171      -1.724  -9.631 -15.213  1.00  0.79           H  
ATOM   2626 1HB  LEU A 171       0.219  -8.636 -14.085  1.00  0.79           H  
ATOM   2627 2HB  LEU A 171       1.296  -9.729 -14.902  1.00  0.79           H  
ATOM   2628  HG  LEU A 171       0.683  -8.719 -17.059  1.00  0.79           H  
ATOM   2629 1HD1 LEU A 171      -0.499  -6.578 -17.110  1.00  0.79           H  
ATOM   2630 2HD1 LEU A 171      -1.532  -7.883 -16.477  1.00  0.79           H  
ATOM   2631 3HD1 LEU A 171      -0.785  -6.718 -15.362  1.00  0.79           H  
ATOM   2632 1HD2 LEU A 171       2.010  -6.661 -16.690  1.00  0.79           H  
ATOM   2633 2HD2 LEU A 171       1.738  -6.797 -14.937  1.00  0.79           H  
ATOM   2634 3HD2 LEU A 171       2.699  -8.026 -15.790  1.00  0.79           H  
ATOM   2635  N   MET A 172       0.398 -11.850 -16.456  1.00  0.78           N  
ATOM   2636  CA  MET A 172       0.752 -12.652 -17.620  1.00  0.78           C  
ATOM   2637  C   MET A 172      -0.414 -13.499 -18.110  1.00  0.78           C  
ATOM   2638  O   MET A 172      -0.692 -13.531 -19.311  1.00  0.78           O  
ATOM   2639  CB  MET A 172       1.914 -13.579 -17.265  1.00  0.78           C  
ATOM   2640  CG  MET A 172       3.240 -12.902 -17.046  1.00  0.78           C  
ATOM   2641  SD  MET A 172       4.479 -14.021 -16.386  1.00  0.78           S  
ATOM   2642  CE  MET A 172       4.698 -15.092 -17.731  1.00  0.78           C  
ATOM   2643  H   MET A 172       0.934 -11.971 -15.597  1.00  0.78           H  
ATOM   2644  HA  MET A 172       1.050 -11.983 -18.424  1.00  0.78           H  
ATOM   2645 1HB  MET A 172       1.673 -14.118 -16.355  1.00  0.78           H  
ATOM   2646 2HB  MET A 172       2.039 -14.313 -18.044  1.00  0.78           H  
ATOM   2647 1HG  MET A 172       3.585 -12.537 -17.975  1.00  0.78           H  
ATOM   2648 2HG  MET A 172       3.119 -12.058 -16.380  1.00  0.78           H  
ATOM   2649 1HE  MET A 172       5.413 -15.840 -17.466  1.00  0.78           H  
ATOM   2650 2HE  MET A 172       3.748 -15.566 -17.967  1.00  0.78           H  
ATOM   2651 3HE  MET A 172       5.049 -14.531 -18.590  1.00  0.78           H  
ATOM   2652  N   LYS A 173      -1.137 -14.152 -17.189  1.00  0.78           N  
ATOM   2653  CA  LYS A 173      -2.265 -14.978 -17.606  1.00  0.78           C  
ATOM   2654  C   LYS A 173      -3.347 -14.144 -18.275  1.00  0.78           C  
ATOM   2655  O   LYS A 173      -3.932 -14.566 -19.284  1.00  0.78           O  
ATOM   2656  CB  LYS A 173      -2.869 -15.727 -16.416  1.00  0.78           C  
ATOM   2657  CG  LYS A 173      -2.016 -16.871 -15.863  1.00  0.78           C  
ATOM   2658  CD  LYS A 173      -2.798 -17.669 -14.829  1.00  0.78           C  
ATOM   2659  CE  LYS A 173      -3.017 -16.846 -13.573  1.00  0.78           C  
ATOM   2660  NZ  LYS A 173      -3.700 -17.611 -12.490  1.00  0.78           N  
ATOM   2661  H   LYS A 173      -0.875 -14.098 -16.205  1.00  0.78           H  
ATOM   2662  HA  LYS A 173      -1.906 -15.705 -18.333  1.00  0.78           H  
ATOM   2663 1HB  LYS A 173      -3.027 -15.015 -15.597  1.00  0.78           H  
ATOM   2664 2HB  LYS A 173      -3.842 -16.128 -16.693  1.00  0.78           H  
ATOM   2665 1HG  LYS A 173      -1.720 -17.530 -16.678  1.00  0.78           H  
ATOM   2666 2HG  LYS A 173      -1.119 -16.467 -15.404  1.00  0.78           H  
ATOM   2667 1HD  LYS A 173      -3.764 -17.960 -15.242  1.00  0.78           H  
ATOM   2668 2HD  LYS A 173      -2.242 -18.572 -14.569  1.00  0.78           H  
ATOM   2669 1HE  LYS A 173      -2.058 -16.505 -13.204  1.00  0.78           H  
ATOM   2670 2HE  LYS A 173      -3.624 -15.973 -13.820  1.00  0.78           H  
ATOM   2671 1HZ  LYS A 173      -3.788 -16.965 -11.690  1.00  0.78           H  
ATOM   2672 2HZ  LYS A 173      -4.611 -17.913 -12.791  1.00  0.78           H  
ATOM   2673 3HZ  LYS A 173      -3.149 -18.405 -12.223  1.00  0.78           H  
ATOM   2674  N   LYS A 174      -3.597 -12.943 -17.743  1.00  0.77           N  
ATOM   2675  CA  LYS A 174      -4.613 -12.101 -18.346  1.00  0.77           C  
ATOM   2676  C   LYS A 174      -4.164 -11.594 -19.691  1.00  0.77           C  
ATOM   2677  O   LYS A 174      -4.909 -11.705 -20.672  1.00  0.77           O  
ATOM   2678  CB  LYS A 174      -4.999 -10.920 -17.458  1.00  0.77           C  
ATOM   2679  CG  LYS A 174      -6.083 -10.028 -18.124  1.00  0.77           C  
ATOM   2680  CD  LYS A 174      -6.669  -9.012 -17.173  1.00  0.77           C  
ATOM   2681  CE  LYS A 174      -7.600  -8.001 -17.894  1.00  0.77           C  
ATOM   2682  NZ  LYS A 174      -8.726  -8.652 -18.652  1.00  0.77           N  
ATOM   2683  H   LYS A 174      -3.103 -12.626 -16.906  1.00  0.77           H  
ATOM   2684  HA  LYS A 174      -5.507 -12.704 -18.503  1.00  0.77           H  
ATOM   2685 1HB  LYS A 174      -5.377 -11.286 -16.504  1.00  0.77           H  
ATOM   2686 2HB  LYS A 174      -4.113 -10.310 -17.252  1.00  0.77           H  
ATOM   2687 1HG  LYS A 174      -5.638  -9.496 -18.974  1.00  0.77           H  
ATOM   2688 2HG  LYS A 174      -6.886 -10.657 -18.512  1.00  0.77           H  
ATOM   2689 1HD  LYS A 174      -7.244  -9.532 -16.404  1.00  0.77           H  
ATOM   2690 2HD  LYS A 174      -5.860  -8.468 -16.686  1.00  0.77           H  
ATOM   2691 1HE  LYS A 174      -8.025  -7.349 -17.135  1.00  0.77           H  
ATOM   2692 2HE  LYS A 174      -7.024  -7.403 -18.596  1.00  0.77           H  
ATOM   2693 1HZ  LYS A 174      -9.292  -7.940 -19.074  1.00  0.77           H  
ATOM   2694 2HZ  LYS A 174      -8.345  -9.235 -19.415  1.00  0.77           H  
ATOM   2695 3HZ  LYS A 174      -9.291  -9.212 -18.042  1.00  0.77           H  
ATOM   2696  N   VAL A 175      -2.942 -11.074 -19.765  1.00  0.76           N  
ATOM   2697  CA  VAL A 175      -2.499 -10.511 -21.020  1.00  0.76           C  
ATOM   2698  C   VAL A 175      -2.481 -11.593 -22.081  1.00  0.76           C  
ATOM   2699  O   VAL A 175      -2.970 -11.368 -23.179  1.00  0.76           O  
ATOM   2700  CB  VAL A 175      -1.131  -9.828 -20.886  1.00  0.76           C  
ATOM   2701  CG1 VAL A 175      -0.618  -9.418 -22.261  1.00  0.76           C  
ATOM   2702  CG2 VAL A 175      -1.296  -8.582 -20.020  1.00  0.76           C  
ATOM   2703  H   VAL A 175      -2.341 -11.039 -18.941  1.00  0.76           H  
ATOM   2704  HA  VAL A 175      -3.216  -9.745 -21.324  1.00  0.76           H  
ATOM   2705  HB  VAL A 175      -0.413 -10.521 -20.434  1.00  0.76           H  
ATOM   2706 1HG1 VAL A 175       0.349  -8.930 -22.158  1.00  0.76           H  
ATOM   2707 2HG1 VAL A 175      -0.527 -10.296 -22.880  1.00  0.76           H  
ATOM   2708 3HG1 VAL A 175      -1.332  -8.725 -22.722  1.00  0.76           H  
ATOM   2709 1HG2 VAL A 175      -0.355  -8.071 -19.922  1.00  0.76           H  
ATOM   2710 2HG2 VAL A 175      -2.015  -7.920 -20.505  1.00  0.76           H  
ATOM   2711 3HG2 VAL A 175      -1.663  -8.860 -19.038  1.00  0.76           H  
ATOM   2712  N   LYS A 176      -1.982 -12.793 -21.765  1.00  0.76           N  
ATOM   2713  CA  LYS A 176      -1.987 -13.833 -22.781  1.00  0.76           C  
ATOM   2714  C   LYS A 176      -3.395 -14.041 -23.335  1.00  0.76           C  
ATOM   2715  O   LYS A 176      -3.606 -13.987 -24.551  1.00  0.76           O  
ATOM   2716  CB  LYS A 176      -1.504 -15.183 -22.230  1.00  0.76           C  
ATOM   2717  CG  LYS A 176      -1.453 -16.275 -23.321  1.00  0.76           C  
ATOM   2718  CD  LYS A 176      -0.943 -17.632 -22.824  1.00  0.76           C  
ATOM   2719  CE  LYS A 176      -1.041 -18.668 -23.963  1.00  0.76           C  
ATOM   2720  NZ  LYS A 176      -0.588 -20.037 -23.561  1.00  0.76           N  
ATOM   2721  H   LYS A 176      -1.592 -12.980 -20.843  1.00  0.76           H  
ATOM   2722  HA  LYS A 176      -1.339 -13.527 -23.599  1.00  0.76           H  
ATOM   2723 1HB  LYS A 176      -0.540 -15.084 -21.748  1.00  0.76           H  
ATOM   2724 2HB  LYS A 176      -2.200 -15.518 -21.459  1.00  0.76           H  
ATOM   2725 1HG  LYS A 176      -2.454 -16.410 -23.729  1.00  0.76           H  
ATOM   2726 2HG  LYS A 176      -0.801 -15.937 -24.125  1.00  0.76           H  
ATOM   2727 1HD  LYS A 176       0.102 -17.548 -22.505  1.00  0.76           H  
ATOM   2728 2HD  LYS A 176      -1.541 -17.963 -21.976  1.00  0.76           H  
ATOM   2729 1HE  LYS A 176      -2.078 -18.727 -24.285  1.00  0.76           H  
ATOM   2730 2HE  LYS A 176      -0.429 -18.330 -24.801  1.00  0.76           H  
ATOM   2731 1HZ  LYS A 176      -0.678 -20.662 -24.344  1.00  0.76           H  
ATOM   2732 2HZ  LYS A 176       0.399 -20.021 -23.271  1.00  0.76           H  
ATOM   2733 3HZ  LYS A 176      -1.144 -20.376 -22.796  1.00  0.76           H  
ATOM   2734  N   GLY A 177      -4.377 -14.223 -22.439  1.00  0.76           N  
ATOM   2735  CA  GLY A 177      -5.756 -14.469 -22.846  1.00  0.76           C  
ATOM   2736  C   GLY A 177      -6.350 -13.356 -23.711  1.00  0.76           C  
ATOM   2737  O   GLY A 177      -7.144 -13.622 -24.617  1.00  0.76           O  
ATOM   2738  H   GLY A 177      -4.162 -14.220 -21.437  1.00  0.76           H  
ATOM   2739 1HA  GLY A 177      -5.802 -15.412 -23.387  1.00  0.76           H  
ATOM   2740 2HA  GLY A 177      -6.365 -14.588 -21.951  1.00  0.76           H  
ATOM   2741  N   ASP A 178      -5.948 -12.119 -23.451  1.00  0.75           N  
ATOM   2742  CA  ASP A 178      -6.447 -10.966 -24.183  1.00  0.75           C  
ATOM   2743  C   ASP A 178      -5.585 -10.505 -25.377  1.00  0.75           C  
ATOM   2744  O   ASP A 178      -5.950  -9.536 -26.043  1.00  0.75           O  
ATOM   2745  CB  ASP A 178      -6.650  -9.798 -23.210  1.00  0.75           C  
ATOM   2746  CG  ASP A 178      -7.830  -9.977 -22.194  1.00  0.75           C  
ATOM   2747  OD1 ASP A 178      -8.806 -10.638 -22.519  1.00  0.75           O  
ATOM   2748  OD2 ASP A 178      -7.760  -9.414 -21.114  1.00  0.75           O  
ATOM   2749  H   ASP A 178      -5.295 -11.966 -22.678  1.00  0.75           H  
ATOM   2750  HA  ASP A 178      -7.425 -11.233 -24.578  1.00  0.75           H  
ATOM   2751 1HB  ASP A 178      -5.723  -9.671 -22.634  1.00  0.75           H  
ATOM   2752 2HB  ASP A 178      -6.794  -8.877 -23.772  1.00  0.75           H  
ATOM   2753  N   LEU A 179      -4.507 -11.217 -25.742  1.00  0.75           N  
ATOM   2754  CA  LEU A 179      -3.676 -10.729 -26.861  1.00  0.75           C  
ATOM   2755  C   LEU A 179      -4.410 -10.650 -28.192  1.00  0.75           C  
ATOM   2756  O   LEU A 179      -4.068  -9.839 -29.053  1.00  0.75           O  
ATOM   2757  CB  LEU A 179      -2.417 -11.566 -27.074  1.00  0.75           C  
ATOM   2758  CG  LEU A 179      -1.333 -11.435 -26.024  1.00  0.75           C  
ATOM   2759  CD1 LEU A 179      -0.205 -12.362 -26.332  1.00  0.75           C  
ATOM   2760  CD2 LEU A 179      -0.857 -10.031 -25.992  1.00  0.75           C  
ATOM   2761  H   LEU A 179      -4.226 -12.054 -25.221  1.00  0.75           H  
ATOM   2762  HA  LEU A 179      -3.352  -9.721 -26.601  1.00  0.75           H  
ATOM   2763 1HB  LEU A 179      -2.719 -12.609 -27.073  1.00  0.75           H  
ATOM   2764 2HB  LEU A 179      -1.988 -11.323 -28.045  1.00  0.75           H  
ATOM   2765  HG  LEU A 179      -1.724 -11.704 -25.082  1.00  0.75           H  
ATOM   2766 1HD1 LEU A 179       0.561 -12.259 -25.575  1.00  0.75           H  
ATOM   2767 2HD1 LEU A 179      -0.566 -13.391 -26.352  1.00  0.75           H  
ATOM   2768 3HD1 LEU A 179       0.191 -12.091 -27.294  1.00  0.75           H  
ATOM   2769 1HD2 LEU A 179      -0.099  -9.948 -25.237  1.00  0.75           H  
ATOM   2770 2HD2 LEU A 179      -0.448  -9.768 -26.966  1.00  0.75           H  
ATOM   2771 3HD2 LEU A 179      -1.689  -9.367 -25.750  1.00  0.75           H  
ATOM   2772  N   GLU A 180      -5.448 -11.455 -28.355  1.00  0.75           N  
ATOM   2773  CA  GLU A 180      -6.231 -11.481 -29.584  1.00  0.75           C  
ATOM   2774  C   GLU A 180      -6.970 -10.156 -29.802  1.00  0.75           C  
ATOM   2775  O   GLU A 180      -7.472  -9.881 -30.889  1.00  0.75           O  
ATOM   2776  CB  GLU A 180      -7.223 -12.644 -29.578  1.00  0.75           C  
ATOM   2777  CG  GLU A 180      -6.554 -14.025 -29.618  1.00  0.75           C  
ATOM   2778  CD  GLU A 180      -7.540 -15.169 -29.694  1.00  0.75           C  
ATOM   2779  OE1 GLU A 180      -8.721 -14.919 -29.651  1.00  0.75           O  
ATOM   2780  OE2 GLU A 180      -7.107 -16.292 -29.815  1.00  0.75           O  
ATOM   2781  H   GLU A 180      -5.694 -12.082 -27.600  1.00  0.75           H  
ATOM   2782  HA  GLU A 180      -5.549 -11.620 -30.418  1.00  0.75           H  
ATOM   2783 1HB  GLU A 180      -7.841 -12.590 -28.681  1.00  0.75           H  
ATOM   2784 2HB  GLU A 180      -7.883 -12.562 -30.441  1.00  0.75           H  
ATOM   2785 1HG  GLU A 180      -5.875 -14.074 -30.467  1.00  0.75           H  
ATOM   2786 2HG  GLU A 180      -5.953 -14.136 -28.715  1.00  0.75           H  
ATOM   2787  N   LYS A 181      -7.091  -9.356 -28.744  1.00  0.74           N  
ATOM   2788  CA  LYS A 181      -7.779  -8.082 -28.800  1.00  0.74           C  
ATOM   2789  C   LYS A 181      -6.856  -6.956 -29.289  1.00  0.74           C  
ATOM   2790  O   LYS A 181      -7.319  -5.837 -29.528  1.00  0.74           O  
ATOM   2791  CB  LYS A 181      -8.334  -7.774 -27.415  1.00  0.74           C  
ATOM   2792  CG  LYS A 181      -9.389  -8.787 -26.973  1.00  0.74           C  
ATOM   2793  CD  LYS A 181      -9.822  -8.594 -25.533  1.00  0.74           C  
ATOM   2794  CE  LYS A 181     -10.895  -9.619 -25.155  1.00  0.74           C  
ATOM   2795  NZ  LYS A 181     -11.181  -9.626 -23.700  1.00  0.74           N  
ATOM   2796  H   LYS A 181      -6.661  -9.615 -27.856  1.00  0.74           H  
ATOM   2797  HA  LYS A 181      -8.607  -8.166 -29.503  1.00  0.74           H  
ATOM   2798 1HB  LYS A 181      -7.526  -7.762 -26.685  1.00  0.74           H  
ATOM   2799 2HB  LYS A 181      -8.787  -6.785 -27.415  1.00  0.74           H  
ATOM   2800 1HG  LYS A 181     -10.260  -8.712 -27.622  1.00  0.74           H  
ATOM   2801 2HG  LYS A 181      -8.968  -9.791 -27.070  1.00  0.74           H  
ATOM   2802 1HD  LYS A 181      -8.962  -8.732 -24.878  1.00  0.74           H  
ATOM   2803 2HD  LYS A 181     -10.209  -7.587 -25.391  1.00  0.74           H  
ATOM   2804 1HE  LYS A 181     -11.809  -9.373 -25.691  1.00  0.74           H  
ATOM   2805 2HE  LYS A 181     -10.565 -10.615 -25.452  1.00  0.74           H  
ATOM   2806 1HZ  LYS A 181     -11.889 -10.306 -23.495  1.00  0.74           H  
ATOM   2807 2HZ  LYS A 181     -10.311  -9.890 -23.196  1.00  0.74           H  
ATOM   2808 3HZ  LYS A 181     -11.488  -8.719 -23.399  1.00  0.74           H  
ATOM   2809  N   VAL A 182      -5.552  -7.233 -29.444  1.00  0.73           N  
ATOM   2810  CA  VAL A 182      -4.643  -6.193 -29.917  1.00  0.73           C  
ATOM   2811  C   VAL A 182      -4.726  -6.095 -31.436  1.00  0.73           C  
ATOM   2812  O   VAL A 182      -4.534  -7.083 -32.159  1.00  0.73           O  
ATOM   2813  CB  VAL A 182      -3.178  -6.485 -29.529  1.00  0.73           C  
ATOM   2814  CG1 VAL A 182      -2.237  -5.400 -30.129  1.00  0.73           C  
ATOM   2815  CG2 VAL A 182      -3.020  -6.534 -28.033  1.00  0.73           C  
ATOM   2816  H   VAL A 182      -5.187  -8.165 -29.250  1.00  0.73           H  
ATOM   2817  HA  VAL A 182      -4.939  -5.240 -29.477  1.00  0.73           H  
ATOM   2818  HB  VAL A 182      -2.907  -7.438 -29.941  1.00  0.73           H  
ATOM   2819 1HG1 VAL A 182      -1.207  -5.629 -29.868  1.00  0.73           H  
ATOM   2820 2HG1 VAL A 182      -2.334  -5.377 -31.216  1.00  0.73           H  
ATOM   2821 3HG1 VAL A 182      -2.505  -4.430 -29.726  1.00  0.73           H  
ATOM   2822 1HG2 VAL A 182      -1.985  -6.760 -27.775  1.00  0.73           H  
ATOM   2823 2HG2 VAL A 182      -3.297  -5.570 -27.614  1.00  0.73           H  
ATOM   2824 3HG2 VAL A 182      -3.669  -7.313 -27.625  1.00  0.73           H  
ATOM   2825  N   ASN A 183      -5.027  -4.889 -31.920  1.00  0.72           N  
ATOM   2826  CA  ASN A 183      -5.169  -4.636 -33.354  1.00  0.72           C  
ATOM   2827  C   ASN A 183      -4.195  -3.576 -33.881  1.00  0.72           C  
ATOM   2828  O   ASN A 183      -4.095  -3.360 -35.089  1.00  0.72           O  
ATOM   2829  CB  ASN A 183      -6.598  -4.234 -33.664  1.00  0.72           C  
ATOM   2830  CG  ASN A 183      -7.584  -5.343 -33.391  1.00  0.72           C  
ATOM   2831  OD1 ASN A 183      -7.727  -6.273 -34.192  1.00  0.72           O  
ATOM   2832  ND2 ASN A 183      -8.266  -5.255 -32.277  1.00  0.72           N  
ATOM   2833  H   ASN A 183      -5.192  -4.137 -31.266  1.00  0.72           H  
ATOM   2834  HA  ASN A 183      -4.952  -5.562 -33.886  1.00  0.72           H  
ATOM   2835 1HB  ASN A 183      -6.868  -3.366 -33.064  1.00  0.72           H  
ATOM   2836 2HB  ASN A 183      -6.673  -3.946 -34.713  1.00  0.72           H  
ATOM   2837 1HD2 ASN A 183      -8.930  -5.962 -32.037  1.00  0.72           H  
ATOM   2838 2HD2 ASN A 183      -8.117  -4.483 -31.656  1.00  0.72           H  
ATOM   2839  N   CYS A 184      -3.509  -2.891 -32.975  1.00  0.69           N  
ATOM   2840  CA  CYS A 184      -2.606  -1.805 -33.348  1.00  0.69           C  
ATOM   2841  C   CYS A 184      -1.341  -2.392 -33.988  1.00  0.69           C  
ATOM   2842  O   CYS A 184      -1.032  -3.559 -33.760  1.00  0.69           O  
ATOM   2843  CB  CYS A 184      -2.226  -0.985 -32.117  1.00  0.69           C  
ATOM   2844  SG  CYS A 184      -1.114  -1.846 -31.011  1.00  0.69           S  
ATOM   2845  H   CYS A 184      -3.614  -3.126 -32.000  1.00  0.69           H  
ATOM   2846  HA  CYS A 184      -3.134  -1.160 -34.042  1.00  0.69           H  
ATOM   2847 1HB  CYS A 184      -1.760  -0.052 -32.411  1.00  0.69           H  
ATOM   2848 2HB  CYS A 184      -3.126  -0.724 -31.555  1.00  0.69           H  
ATOM   2849  HG  CYS A 184      -0.089  -1.921 -31.895  1.00  0.69           H  
ATOM   2850  N   PRO A 185      -0.602  -1.657 -34.827  1.00  0.66           N  
ATOM   2851  CA  PRO A 185       0.678  -2.070 -35.378  1.00  0.66           C  
ATOM   2852  C   PRO A 185       1.596  -2.476 -34.245  1.00  0.66           C  
ATOM   2853  O   PRO A 185       1.509  -1.908 -33.150  1.00  0.66           O  
ATOM   2854  CB  PRO A 185       1.149  -0.803 -36.101  1.00  0.66           C  
ATOM   2855  CG  PRO A 185      -0.131  -0.095 -36.489  1.00  0.66           C  
ATOM   2856  CD  PRO A 185      -1.096  -0.366 -35.348  1.00  0.66           C  
ATOM   2857  HA  PRO A 185       0.528  -2.908 -36.076  1.00  0.66           H  
ATOM   2858 1HB  PRO A 185       1.753  -0.186 -35.433  1.00  0.66           H  
ATOM   2859 2HB  PRO A 185       1.784  -1.066 -36.957  1.00  0.66           H  
ATOM   2860 1HG  PRO A 185       0.067   0.985 -36.614  1.00  0.66           H  
ATOM   2861 2HG  PRO A 185      -0.496  -0.469 -37.457  1.00  0.66           H  
ATOM   2862 1HD  PRO A 185      -1.048   0.415 -34.595  1.00  0.66           H  
ATOM   2863 2HD  PRO A 185      -2.097  -0.469 -35.784  1.00  0.66           H  
ATOM   2864  N   ALA A 186       2.439  -3.478 -34.467  1.00  0.63           N  
ATOM   2865  CA  ALA A 186       3.279  -3.912 -33.354  1.00  0.63           C  
ATOM   2866  C   ALA A 186       4.648  -4.395 -33.790  1.00  0.63           C  
ATOM   2867  O   ALA A 186       4.765  -5.244 -34.672  1.00  0.63           O  
ATOM   2868  CB  ALA A 186       2.569  -5.039 -32.597  1.00  0.63           C  
ATOM   2869  H   ALA A 186       2.507  -3.908 -35.395  1.00  0.63           H  
ATOM   2870  HA  ALA A 186       3.419  -3.065 -32.695  1.00  0.63           H  
ATOM   2871 1HB  ALA A 186       3.177  -5.337 -31.742  1.00  0.63           H  
ATOM   2872 2HB  ALA A 186       1.593  -4.685 -32.248  1.00  0.63           H  
ATOM   2873 3HB  ALA A 186       2.429  -5.892 -33.257  1.00  0.63           H  
ATOM   2874  N   LEU A 187       5.670  -3.891 -33.104  1.00  0.60           N  
ATOM   2875  CA  LEU A 187       7.057  -4.274 -33.341  1.00  0.60           C  
ATOM   2876  C   LEU A 187       7.599  -5.035 -32.156  1.00  0.60           C  
ATOM   2877  O   LEU A 187       7.885  -4.454 -31.117  1.00  0.60           O  
ATOM   2878  CB  LEU A 187       7.900  -3.027 -33.559  1.00  0.60           C  
ATOM   2879  CG  LEU A 187       9.385  -3.222 -33.764  1.00  0.60           C  
ATOM   2880  CD1 LEU A 187       9.614  -4.020 -35.006  1.00  0.60           C  
ATOM   2881  CD2 LEU A 187      10.053  -1.856 -33.864  1.00  0.60           C  
ATOM   2882  H   LEU A 187       5.465  -3.200 -32.381  1.00  0.60           H  
ATOM   2883  HA  LEU A 187       7.106  -4.914 -34.223  1.00  0.60           H  
ATOM   2884 1HB  LEU A 187       7.521  -2.518 -34.429  1.00  0.60           H  
ATOM   2885 2HB  LEU A 187       7.771  -2.383 -32.709  1.00  0.60           H  
ATOM   2886  HG  LEU A 187       9.804  -3.778 -32.925  1.00  0.60           H  
ATOM   2887 1HD1 LEU A 187      10.671  -4.144 -35.137  1.00  0.60           H  
ATOM   2888 2HD1 LEU A 187       9.135  -4.998 -34.910  1.00  0.60           H  
ATOM   2889 3HD1 LEU A 187       9.198  -3.493 -35.869  1.00  0.60           H  
ATOM   2890 1HD2 LEU A 187      11.113  -1.979 -34.014  1.00  0.60           H  
ATOM   2891 2HD2 LEU A 187       9.641  -1.325 -34.693  1.00  0.60           H  
ATOM   2892 3HD2 LEU A 187       9.878  -1.296 -32.951  1.00  0.60           H  
ATOM   2893  N   ILE A 188       7.790  -6.320 -32.321  1.00  0.58           N  
ATOM   2894  CA  ILE A 188       8.202  -7.135 -31.202  1.00  0.58           C  
ATOM   2895  C   ILE A 188       9.691  -7.406 -31.279  1.00  0.58           C  
ATOM   2896  O   ILE A 188      10.176  -7.865 -32.314  1.00  0.58           O  
ATOM   2897  CB  ILE A 188       7.439  -8.476 -31.242  1.00  0.58           C  
ATOM   2898  CG1 ILE A 188       5.920  -8.225 -31.195  1.00  0.58           C  
ATOM   2899  CG2 ILE A 188       7.857  -9.362 -30.059  1.00  0.58           C  
ATOM   2900  CD1 ILE A 188       5.120  -9.450 -31.542  1.00  0.58           C  
ATOM   2901  H   ILE A 188       7.585  -6.757 -33.220  1.00  0.58           H  
ATOM   2902  HA  ILE A 188       7.991  -6.611 -30.271  1.00  0.58           H  
ATOM   2903  HB  ILE A 188       7.653  -8.983 -32.179  1.00  0.58           H  
ATOM   2904 1HG1 ILE A 188       5.637  -7.901 -30.205  1.00  0.58           H  
ATOM   2905 2HG1 ILE A 188       5.666  -7.438 -31.910  1.00  0.58           H  
ATOM   2906 1HG2 ILE A 188       7.312 -10.308 -30.103  1.00  0.58           H  
ATOM   2907 2HG2 ILE A 188       8.929  -9.557 -30.108  1.00  0.58           H  
ATOM   2908 3HG2 ILE A 188       7.625  -8.851 -29.124  1.00  0.58           H  
ATOM   2909 1HD1 ILE A 188       4.061  -9.214 -31.507  1.00  0.58           H  
ATOM   2910 2HD1 ILE A 188       5.383  -9.769 -32.545  1.00  0.58           H  
ATOM   2911 3HD1 ILE A 188       5.343 -10.249 -30.838  1.00  0.58           H  
ATOM   2912  N   PHE A 189      10.420  -7.121 -30.209  1.00  0.57           N  
ATOM   2913  CA  PHE A 189      11.836  -7.450 -30.211  1.00  0.57           C  
ATOM   2914  C   PHE A 189      12.087  -8.647 -29.326  1.00  0.57           C  
ATOM   2915  O   PHE A 189      11.462  -8.786 -28.266  1.00  0.57           O  
ATOM   2916  CB  PHE A 189      12.712  -6.320 -29.700  1.00  0.57           C  
ATOM   2917  CG  PHE A 189      12.806  -5.147 -30.544  1.00  0.57           C  
ATOM   2918  CD1 PHE A 189      11.910  -4.123 -30.432  1.00  0.57           C  
ATOM   2919  CD2 PHE A 189      13.816  -5.054 -31.463  1.00  0.57           C  
ATOM   2920  CE1 PHE A 189      12.048  -3.027 -31.216  1.00  0.57           C  
ATOM   2921  CE2 PHE A 189      13.936  -3.957 -32.250  1.00  0.57           C  
ATOM   2922  CZ  PHE A 189      13.037  -2.942 -32.105  1.00  0.57           C  
ATOM   2923  H   PHE A 189       9.985  -6.683 -29.393  1.00  0.57           H  
ATOM   2924  HA  PHE A 189      12.145  -7.697 -31.224  1.00  0.57           H  
ATOM   2925 1HB  PHE A 189      12.341  -6.004 -28.753  1.00  0.57           H  
ATOM   2926 2HB  PHE A 189      13.713  -6.704 -29.541  1.00  0.57           H  
ATOM   2927  HD1 PHE A 189      11.094  -4.188 -29.703  1.00  0.57           H  
ATOM   2928  HD2 PHE A 189      14.520  -5.877 -31.551  1.00  0.57           H  
ATOM   2929  HE1 PHE A 189      11.371  -2.209 -31.136  1.00  0.57           H  
ATOM   2930  HE2 PHE A 189      14.742  -3.879 -32.976  1.00  0.57           H  
ATOM   2931  HZ  PHE A 189      13.101  -2.051 -32.689  1.00  0.57           H  
ATOM   2932  N   VAL A 190      13.027  -9.485 -29.737  1.00  0.57           N  
ATOM   2933  CA  VAL A 190      13.413 -10.613 -28.913  1.00  0.57           C  
ATOM   2934  C   VAL A 190      14.907 -10.884 -28.964  1.00  0.57           C  
ATOM   2935  O   VAL A 190      15.499 -10.914 -30.041  1.00  0.57           O  
ATOM   2936  CB  VAL A 190      12.649 -11.860 -29.391  1.00  0.57           C  
ATOM   2937  CG1 VAL A 190      12.994 -12.153 -30.838  1.00  0.57           C  
ATOM   2938  CG2 VAL A 190      12.976 -13.059 -28.517  1.00  0.57           C  
ATOM   2939  H   VAL A 190      13.451  -9.338 -30.654  1.00  0.57           H  
ATOM   2940  HA  VAL A 190      13.127 -10.398 -27.891  1.00  0.57           H  
ATOM   2941  HB  VAL A 190      11.589 -11.652 -29.341  1.00  0.57           H  
ATOM   2942 1HG1 VAL A 190      12.429 -13.023 -31.178  1.00  0.57           H  
ATOM   2943 2HG1 VAL A 190      12.739 -11.292 -31.454  1.00  0.57           H  
ATOM   2944 3HG1 VAL A 190      14.055 -12.359 -30.910  1.00  0.57           H  
ATOM   2945 1HG2 VAL A 190      12.408 -13.918 -28.866  1.00  0.57           H  
ATOM   2946 2HG2 VAL A 190      14.030 -13.288 -28.575  1.00  0.57           H  
ATOM   2947 3HG2 VAL A 190      12.708 -12.844 -27.481  1.00  0.57           H  
ATOM   2948  N   SER A 191      15.495 -11.157 -27.809  1.00  0.59           N  
ATOM   2949  CA  SER A 191      16.899 -11.547 -27.759  1.00  0.59           C  
ATOM   2950  C   SER A 191      17.008 -13.033 -28.059  1.00  0.59           C  
ATOM   2951  O   SER A 191      16.301 -13.840 -27.459  1.00  0.59           O  
ATOM   2952  CB  SER A 191      17.496 -11.223 -26.402  1.00  0.59           C  
ATOM   2953  OG  SER A 191      17.549  -9.823 -26.173  1.00  0.59           O  
ATOM   2954  H   SER A 191      14.949 -11.089 -26.951  1.00  0.59           H  
ATOM   2955  HA  SER A 191      17.452 -11.011 -28.524  1.00  0.59           H  
ATOM   2956 1HB  SER A 191      16.903 -11.695 -25.618  1.00  0.59           H  
ATOM   2957 2HB  SER A 191      18.491 -11.640 -26.342  1.00  0.59           H  
ATOM   2958  HG  SER A 191      17.910  -9.711 -25.267  1.00  0.59           H  
ATOM   2959  N   LYS A 192      17.895 -13.406 -28.985  1.00  0.62           N  
ATOM   2960  CA  LYS A 192      18.042 -14.824 -29.326  1.00  0.62           C  
ATOM   2961  C   LYS A 192      18.406 -15.646 -28.092  1.00  0.62           C  
ATOM   2962  O   LYS A 192      17.922 -16.765 -27.910  1.00  0.62           O  
ATOM   2963  CB  LYS A 192      19.076 -15.031 -30.428  1.00  0.62           C  
ATOM   2964  CG  LYS A 192      19.157 -16.478 -30.935  1.00  0.62           C  
ATOM   2965  CD  LYS A 192      20.161 -16.602 -32.059  1.00  0.62           C  
ATOM   2966  CE  LYS A 192      19.662 -15.854 -33.267  1.00  0.62           C  
ATOM   2967  NZ  LYS A 192      20.581 -15.955 -34.427  1.00  0.62           N  
ATOM   2968  H   LYS A 192      18.456 -12.693 -29.457  1.00  0.62           H  
ATOM   2969  HA  LYS A 192      17.081 -15.188 -29.693  1.00  0.62           H  
ATOM   2970 1HB  LYS A 192      18.848 -14.381 -31.271  1.00  0.62           H  
ATOM   2971 2HB  LYS A 192      20.062 -14.745 -30.060  1.00  0.62           H  
ATOM   2972 1HG  LYS A 192      19.454 -17.133 -30.113  1.00  0.62           H  
ATOM   2973 2HG  LYS A 192      18.178 -16.793 -31.293  1.00  0.62           H  
ATOM   2974 1HD  LYS A 192      21.116 -16.177 -31.747  1.00  0.62           H  
ATOM   2975 2HD  LYS A 192      20.309 -17.650 -32.318  1.00  0.62           H  
ATOM   2976 1HE  LYS A 192      18.685 -16.239 -33.555  1.00  0.62           H  
ATOM   2977 2HE  LYS A 192      19.553 -14.822 -32.979  1.00  0.62           H  
ATOM   2978 1HZ  LYS A 192      20.200 -15.404 -35.194  1.00  0.62           H  
ATOM   2979 2HZ  LYS A 192      21.489 -15.592 -34.173  1.00  0.62           H  
ATOM   2980 3HZ  LYS A 192      20.674 -16.914 -34.708  1.00  0.62           H  
ATOM   2981  N   GLU A 193      19.283 -15.093 -27.262  1.00  0.67           N  
ATOM   2982  CA  GLU A 193      19.672 -15.725 -26.016  1.00  0.67           C  
ATOM   2983  C   GLU A 193      19.011 -14.913 -24.911  1.00  0.67           C  
ATOM   2984  O   GLU A 193      19.149 -13.698 -24.868  1.00  0.67           O  
ATOM   2985  CB  GLU A 193      21.201 -15.792 -25.873  1.00  0.67           C  
ATOM   2986  CG  GLU A 193      21.685 -16.478 -24.596  1.00  0.67           C  
ATOM   2987  CD  GLU A 193      23.193 -16.678 -24.543  1.00  0.67           C  
ATOM   2988  OE1 GLU A 193      23.853 -16.402 -25.521  1.00  0.67           O  
ATOM   2989  OE2 GLU A 193      23.683 -17.078 -23.504  1.00  0.67           O  
ATOM   2990  H   GLU A 193      19.655 -14.180 -27.488  1.00  0.67           H  
ATOM   2991  HA  GLU A 193      19.274 -16.738 -25.982  1.00  0.67           H  
ATOM   2992 1HB  GLU A 193      21.623 -16.322 -26.726  1.00  0.67           H  
ATOM   2993 2HB  GLU A 193      21.607 -14.778 -25.883  1.00  0.67           H  
ATOM   2994 1HG  GLU A 193      21.386 -15.861 -23.746  1.00  0.67           H  
ATOM   2995 2HG  GLU A 193      21.188 -17.441 -24.501  1.00  0.67           H  
ATOM   2996  N   ASP A 194      18.263 -15.576 -24.045  1.00  0.71           N  
ATOM   2997  CA  ASP A 194      17.511 -14.906 -22.983  1.00  0.71           C  
ATOM   2998  C   ASP A 194      17.358 -15.847 -21.803  1.00  0.71           C  
ATOM   2999  O   ASP A 194      16.776 -16.924 -21.938  1.00  0.71           O  
ATOM   3000  CB  ASP A 194      16.136 -14.424 -23.497  1.00  0.71           C  
ATOM   3001  CG  ASP A 194      15.326 -13.587 -22.453  1.00  0.71           C  
ATOM   3002  OD1 ASP A 194      15.394 -13.873 -21.270  1.00  0.71           O  
ATOM   3003  OD2 ASP A 194      14.665 -12.640 -22.830  1.00  0.71           O  
ATOM   3004  H   ASP A 194      18.199 -16.580 -24.133  1.00  0.71           H  
ATOM   3005  HA  ASP A 194      18.078 -14.033 -22.649  1.00  0.71           H  
ATOM   3006 1HB  ASP A 194      16.271 -13.822 -24.403  1.00  0.71           H  
ATOM   3007 2HB  ASP A 194      15.531 -15.285 -23.773  1.00  0.71           H  
ATOM   3008  N   HIS A 195      17.926 -15.474 -20.656  1.00  0.76           N  
ATOM   3009  CA  HIS A 195      17.928 -16.358 -19.500  1.00  0.76           C  
ATOM   3010  C   HIS A 195      16.838 -16.031 -18.477  1.00  0.76           C  
ATOM   3011  O   HIS A 195      16.881 -16.510 -17.340  1.00  0.76           O  
ATOM   3012  CB  HIS A 195      19.317 -16.329 -18.865  1.00  0.76           C  
ATOM   3013  CG  HIS A 195      20.357 -16.916 -19.785  1.00  0.76           C  
ATOM   3014  ND1 HIS A 195      20.495 -18.280 -19.968  1.00  0.76           N  
ATOM   3015  CD2 HIS A 195      21.272 -16.333 -20.604  1.00  0.76           C  
ATOM   3016  CE1 HIS A 195      21.455 -18.509 -20.851  1.00  0.76           C  
ATOM   3017  NE2 HIS A 195      21.938 -17.352 -21.254  1.00  0.76           N  
ATOM   3018  H   HIS A 195      18.362 -14.542 -20.563  1.00  0.76           H  
ATOM   3019  HA  HIS A 195      17.750 -17.378 -19.836  1.00  0.76           H  
ATOM   3020 1HB  HIS A 195      19.595 -15.302 -18.636  1.00  0.76           H  
ATOM   3021 2HB  HIS A 195      19.312 -16.889 -17.934  1.00  0.76           H  
ATOM   3022  HD2 HIS A 195      21.438 -15.257 -20.735  1.00  0.76           H  
ATOM   3023  HE1 HIS A 195      21.783 -19.488 -21.199  1.00  0.76           H  
ATOM   3024  HE2 HIS A 195      22.686 -17.229 -21.960  1.00  0.76           H  
ATOM   3025  N   VAL A 196      15.862 -15.217 -18.886  1.00  0.80           N  
ATOM   3026  CA  VAL A 196      14.725 -14.850 -18.042  1.00  0.80           C  
ATOM   3027  C   VAL A 196      13.399 -15.287 -18.701  1.00  0.80           C  
ATOM   3028  O   VAL A 196      12.565 -15.936 -18.065  1.00  0.80           O  
ATOM   3029  CB  VAL A 196      14.714 -13.337 -17.778  1.00  0.80           C  
ATOM   3030  CG1 VAL A 196      13.502 -12.959 -16.931  1.00  0.80           C  
ATOM   3031  CG2 VAL A 196      16.015 -12.922 -17.097  1.00  0.80           C  
ATOM   3032  H   VAL A 196      15.888 -14.844 -19.840  1.00  0.80           H  
ATOM   3033  HA  VAL A 196      14.821 -15.363 -17.085  1.00  0.80           H  
ATOM   3034  HB  VAL A 196      14.620 -12.822 -18.728  1.00  0.80           H  
ATOM   3035 1HG1 VAL A 196      13.495 -11.879 -16.776  1.00  0.80           H  
ATOM   3036 2HG1 VAL A 196      12.594 -13.256 -17.435  1.00  0.80           H  
ATOM   3037 3HG1 VAL A 196      13.561 -13.465 -15.968  1.00  0.80           H  
ATOM   3038 1HG2 VAL A 196      16.008 -11.849 -16.929  1.00  0.80           H  
ATOM   3039 2HG2 VAL A 196      16.108 -13.443 -16.144  1.00  0.80           H  
ATOM   3040 3HG2 VAL A 196      16.859 -13.181 -17.740  1.00  0.80           H  
ATOM   3041  N   VAL A 197      13.188 -14.867 -19.954  1.00  0.82           N  
ATOM   3042  CA  VAL A 197      11.973 -15.163 -20.721  1.00  0.82           C  
ATOM   3043  C   VAL A 197      12.297 -15.980 -21.978  1.00  0.82           C  
ATOM   3044  O   VAL A 197      12.955 -15.467 -22.875  1.00  0.82           O  
ATOM   3045  CB  VAL A 197      11.284 -13.874 -21.197  1.00  0.82           C  
ATOM   3046  CG1 VAL A 197      10.056 -14.221 -22.009  1.00  0.82           C  
ATOM   3047  CG2 VAL A 197      10.889 -13.042 -20.046  1.00  0.82           C  
ATOM   3048  H   VAL A 197      13.931 -14.333 -20.410  1.00  0.82           H  
ATOM   3049  HA  VAL A 197      11.281 -15.684 -20.071  1.00  0.82           H  
ATOM   3050  HB  VAL A 197      11.975 -13.313 -21.843  1.00  0.82           H  
ATOM   3051 1HG1 VAL A 197       9.595 -13.309 -22.353  1.00  0.82           H  
ATOM   3052 2HG1 VAL A 197      10.344 -14.824 -22.868  1.00  0.82           H  
ATOM   3053 3HG1 VAL A 197       9.349 -14.778 -21.395  1.00  0.82           H  
ATOM   3054 1HG2 VAL A 197      10.400 -12.136 -20.409  1.00  0.82           H  
ATOM   3055 2HG2 VAL A 197      10.220 -13.598 -19.443  1.00  0.82           H  
ATOM   3056 3HG2 VAL A 197      11.763 -12.779 -19.476  1.00  0.82           H  
ATOM   3057  N   PRO A 198      11.797 -17.208 -22.146  1.00  0.82           N  
ATOM   3058  CA  PRO A 198      12.097 -18.020 -23.307  1.00  0.82           C  
ATOM   3059  C   PRO A 198      11.803 -17.203 -24.576  1.00  0.82           C  
ATOM   3060  O   PRO A 198      10.679 -16.723 -24.721  1.00  0.82           O  
ATOM   3061  CB  PRO A 198      11.099 -19.174 -23.143  1.00  0.82           C  
ATOM   3062  CG  PRO A 198      10.892 -19.274 -21.636  1.00  0.82           C  
ATOM   3063  CD  PRO A 198      10.907 -17.837 -21.151  1.00  0.82           C  
ATOM   3064  HA  PRO A 198      13.125 -18.388 -23.230  1.00  0.82           H  
ATOM   3065 1HB  PRO A 198      10.167 -18.945 -23.685  1.00  0.82           H  
ATOM   3066 2HB  PRO A 198      11.507 -20.095 -23.584  1.00  0.82           H  
ATOM   3067 1HG  PRO A 198       9.935 -19.782 -21.421  1.00  0.82           H  
ATOM   3068 2HG  PRO A 198      11.684 -19.886 -21.179  1.00  0.82           H  
ATOM   3069 1HD  PRO A 198       9.894 -17.395 -21.181  1.00  0.82           H  
ATOM   3070 2HD  PRO A 198      11.353 -17.823 -20.141  1.00  0.82           H  
ATOM   3071  N   PRO A 199      12.722 -17.119 -25.565  1.00  0.81           N  
ATOM   3072  CA  PRO A 199      12.573 -16.380 -26.819  1.00  0.81           C  
ATOM   3073  C   PRO A 199      11.301 -16.723 -27.589  1.00  0.81           C  
ATOM   3074  O   PRO A 199      10.742 -15.866 -28.289  1.00  0.81           O  
ATOM   3075  CB  PRO A 199      13.816 -16.814 -27.605  1.00  0.81           C  
ATOM   3076  CG  PRO A 199      14.841 -17.120 -26.547  1.00  0.81           C  
ATOM   3077  CD  PRO A 199      14.058 -17.737 -25.398  1.00  0.81           C  
ATOM   3078  HA  PRO A 199      12.613 -15.305 -26.594  1.00  0.81           H  
ATOM   3079 1HB  PRO A 199      13.584 -17.675 -28.251  1.00  0.81           H  
ATOM   3080 2HB  PRO A 199      14.148 -15.997 -28.267  1.00  0.81           H  
ATOM   3081 1HG  PRO A 199      15.612 -17.793 -26.954  1.00  0.81           H  
ATOM   3082 2HG  PRO A 199      15.365 -16.188 -26.261  1.00  0.81           H  
ATOM   3083 1HD  PRO A 199      14.012 -18.832 -25.479  1.00  0.81           H  
ATOM   3084 2HD  PRO A 199      14.538 -17.391 -24.467  1.00  0.81           H  
ATOM   3085  N   SER A 200      10.798 -17.952 -27.415  1.00  0.80           N  
ATOM   3086  CA  SER A 200       9.589 -18.414 -28.097  1.00  0.80           C  
ATOM   3087  C   SER A 200       8.366 -17.586 -27.714  1.00  0.80           C  
ATOM   3088  O   SER A 200       7.383 -17.534 -28.459  1.00  0.80           O  
ATOM   3089  CB  SER A 200       9.333 -19.872 -27.777  1.00  0.80           C  
ATOM   3090  OG  SER A 200       9.018 -20.045 -26.422  1.00  0.80           O  
ATOM   3091  H   SER A 200      11.279 -18.600 -26.808  1.00  0.80           H  
ATOM   3092  HA  SER A 200       9.744 -18.316 -29.174  1.00  0.80           H  
ATOM   3093 1HB  SER A 200       8.510 -20.233 -28.395  1.00  0.80           H  
ATOM   3094 2HB  SER A 200      10.213 -20.464 -28.027  1.00  0.80           H  
ATOM   3095  HG  SER A 200       8.313 -19.415 -26.233  1.00  0.80           H  
ATOM   3096  N   ASN A 201       8.449 -16.883 -26.584  1.00  0.78           N  
ATOM   3097  CA  ASN A 201       7.375 -16.026 -26.116  1.00  0.78           C  
ATOM   3098  C   ASN A 201       6.979 -15.039 -27.218  1.00  0.78           C  
ATOM   3099  O   ASN A 201       5.804 -14.697 -27.370  1.00  0.78           O  
ATOM   3100  CB  ASN A 201       7.862 -15.237 -24.920  1.00  0.78           C  
ATOM   3101  CG  ASN A 201       6.832 -14.508 -24.203  1.00  0.78           C  
ATOM   3102  OD1 ASN A 201       6.067 -15.057 -23.410  1.00  0.78           O  
ATOM   3103  ND2 ASN A 201       6.736 -13.260 -24.485  1.00  0.78           N  
ATOM   3104  H   ASN A 201       9.296 -16.934 -26.017  1.00  0.78           H  
ATOM   3105  HA  ASN A 201       6.507 -16.636 -25.862  1.00  0.78           H  
ATOM   3106 1HB  ASN A 201       8.333 -15.923 -24.214  1.00  0.78           H  
ATOM   3107 2HB  ASN A 201       8.634 -14.532 -25.238  1.00  0.78           H  
ATOM   3108 1HD2 ASN A 201       6.033 -12.707 -24.044  1.00  0.78           H  
ATOM   3109 2HD2 ASN A 201       7.383 -12.831 -25.115  1.00  0.78           H  
ATOM   3110  N   SER A 202       7.965 -14.589 -28.006  1.00  0.77           N  
ATOM   3111  CA  SER A 202       7.736 -13.598 -29.042  1.00  0.77           C  
ATOM   3112  C   SER A 202       6.953 -14.135 -30.228  1.00  0.77           C  
ATOM   3113  O   SER A 202       6.341 -13.375 -30.983  1.00  0.77           O  
ATOM   3114  CB  SER A 202       9.068 -13.084 -29.511  1.00  0.77           C  
ATOM   3115  OG  SER A 202       9.795 -14.088 -30.180  1.00  0.77           O  
ATOM   3116  H   SER A 202       8.912 -14.959 -27.892  1.00  0.77           H  
ATOM   3117  HA  SER A 202       7.172 -12.775 -28.608  1.00  0.77           H  
ATOM   3118 1HB  SER A 202       8.910 -12.244 -30.159  1.00  0.77           H  
ATOM   3119 2HB  SER A 202       9.632 -12.733 -28.653  1.00  0.77           H  
ATOM   3120  HG  SER A 202      10.157 -14.677 -29.477  1.00  0.77           H  
ATOM   3121  N   GLN A 203       6.934 -15.456 -30.376  1.00  0.76           N  
ATOM   3122  CA  GLN A 203       6.235 -16.090 -31.470  1.00  0.76           C  
ATOM   3123  C   GLN A 203       4.800 -16.273 -31.036  1.00  0.76           C  
ATOM   3124  O   GLN A 203       3.868 -16.148 -31.841  1.00  0.76           O  
ATOM   3125  CB  GLN A 203       6.896 -17.422 -31.811  1.00  0.76           C  
ATOM   3126  CG  GLN A 203       8.316 -17.267 -32.325  1.00  0.76           C  
ATOM   3127  CD  GLN A 203       8.997 -18.588 -32.601  1.00  0.76           C  
ATOM   3128  OE1 GLN A 203       8.707 -19.607 -31.963  1.00  0.76           O  
ATOM   3129  NE2 GLN A 203       9.915 -18.582 -33.561  1.00  0.76           N  
ATOM   3130  H   GLN A 203       7.405 -16.049 -29.702  1.00  0.76           H  
ATOM   3131  HA  GLN A 203       6.262 -15.439 -32.343  1.00  0.76           H  
ATOM   3132 1HB  GLN A 203       6.923 -18.053 -30.922  1.00  0.76           H  
ATOM   3133 2HB  GLN A 203       6.309 -17.942 -32.565  1.00  0.76           H  
ATOM   3134 1HG  GLN A 203       8.294 -16.689 -33.248  1.00  0.76           H  
ATOM   3135 2HG  GLN A 203       8.899 -16.734 -31.566  1.00  0.76           H  
ATOM   3136 1HE2 GLN A 203      10.401 -19.425 -33.794  1.00  0.76           H  
ATOM   3137 2HE2 GLN A 203      10.120 -17.735 -34.051  1.00  0.76           H  
ATOM   3138  N   GLU A 204       4.622 -16.520 -29.731  1.00  0.75           N  
ATOM   3139  CA  GLU A 204       3.285 -16.671 -29.182  1.00  0.75           C  
ATOM   3140  C   GLU A 204       2.569 -15.319 -29.239  1.00  0.75           C  
ATOM   3141  O   GLU A 204       1.386 -15.249 -29.593  1.00  0.75           O  
ATOM   3142  CB  GLU A 204       3.349 -17.193 -27.740  1.00  0.75           C  
ATOM   3143  CG  GLU A 204       3.843 -18.643 -27.600  1.00  0.75           C  
ATOM   3144  CD  GLU A 204       2.922 -19.664 -28.252  1.00  0.75           C  
ATOM   3145  OE1 GLU A 204       1.747 -19.636 -27.972  1.00  0.75           O  
ATOM   3146  OE2 GLU A 204       3.400 -20.472 -29.018  1.00  0.75           O  
ATOM   3147  H   GLU A 204       5.442 -16.634 -29.133  1.00  0.75           H  
ATOM   3148  HA  GLU A 204       2.730 -17.383 -29.792  1.00  0.75           H  
ATOM   3149 1HB  GLU A 204       4.018 -16.560 -27.157  1.00  0.75           H  
ATOM   3150 2HB  GLU A 204       2.362 -17.125 -27.284  1.00  0.75           H  
ATOM   3151 1HG  GLU A 204       4.832 -18.715 -28.059  1.00  0.75           H  
ATOM   3152 2HG  GLU A 204       3.949 -18.877 -26.541  1.00  0.75           H  
ATOM   3153  N   ILE A 205       3.313 -14.235 -28.968  1.00  0.74           N  
ATOM   3154  CA  ILE A 205       2.731 -12.902 -29.034  1.00  0.74           C  
ATOM   3155  C   ILE A 205       2.394 -12.523 -30.454  1.00  0.74           C  
ATOM   3156  O   ILE A 205       1.266 -12.126 -30.745  1.00  0.74           O  
ATOM   3157  CB  ILE A 205       3.673 -11.818 -28.499  1.00  0.74           C  
ATOM   3158  CG1 ILE A 205       3.902 -11.956 -27.079  1.00  0.74           C  
ATOM   3159  CG2 ILE A 205       3.064 -10.470 -28.747  1.00  0.74           C  
ATOM   3160  CD1 ILE A 205       5.041 -11.114 -26.604  1.00  0.74           C  
ATOM   3161  H   ILE A 205       4.279 -14.358 -28.657  1.00  0.74           H  
ATOM   3162  HA  ILE A 205       1.822 -12.902 -28.453  1.00  0.74           H  
ATOM   3163  HB  ILE A 205       4.636 -11.889 -29.007  1.00  0.74           H  
ATOM   3164 1HG1 ILE A 205       3.004 -11.634 -26.580  1.00  0.74           H  
ATOM   3165 2HG1 ILE A 205       4.092 -12.996 -26.829  1.00  0.74           H  
ATOM   3166 1HG2 ILE A 205       3.733  -9.690 -28.388  1.00  0.74           H  
ATOM   3167 2HG2 ILE A 205       2.909 -10.356 -29.802  1.00  0.74           H  
ATOM   3168 3HG2 ILE A 205       2.108 -10.399 -28.226  1.00  0.74           H  
ATOM   3169 1HD1 ILE A 205       5.147 -11.234 -25.542  1.00  0.74           H  
ATOM   3170 2HD1 ILE A 205       5.954 -11.431 -27.099  1.00  0.74           H  
ATOM   3171 3HD1 ILE A 205       4.853 -10.075 -26.836  1.00  0.74           H  
ATOM   3172  N   TYR A 206       3.362 -12.702 -31.356  1.00  0.74           N  
ATOM   3173  CA  TYR A 206       3.172 -12.362 -32.752  1.00  0.74           C  
ATOM   3174  C   TYR A 206       1.954 -13.099 -33.297  1.00  0.74           C  
ATOM   3175  O   TYR A 206       1.087 -12.498 -33.924  1.00  0.74           O  
ATOM   3176  CB  TYR A 206       4.424 -12.745 -33.551  1.00  0.74           C  
ATOM   3177  CG  TYR A 206       4.406 -12.389 -35.015  1.00  0.74           C  
ATOM   3178  CD1 TYR A 206       4.952 -11.181 -35.434  1.00  0.74           C  
ATOM   3179  CD2 TYR A 206       3.835 -13.247 -35.938  1.00  0.74           C  
ATOM   3180  CE1 TYR A 206       4.935 -10.846 -36.764  1.00  0.74           C  
ATOM   3181  CE2 TYR A 206       3.810 -12.899 -37.275  1.00  0.74           C  
ATOM   3182  CZ  TYR A 206       4.358 -11.699 -37.687  1.00  0.74           C  
ATOM   3183  OH  TYR A 206       4.330 -11.349 -39.020  1.00  0.74           O  
ATOM   3184  H   TYR A 206       4.279 -13.047 -31.072  1.00  0.74           H  
ATOM   3185  HA  TYR A 206       2.990 -11.293 -32.835  1.00  0.74           H  
ATOM   3186 1HB  TYR A 206       5.291 -12.259 -33.102  1.00  0.74           H  
ATOM   3187 2HB  TYR A 206       4.585 -13.819 -33.468  1.00  0.74           H  
ATOM   3188  HD1 TYR A 206       5.401 -10.502 -34.713  1.00  0.74           H  
ATOM   3189  HD2 TYR A 206       3.400 -14.192 -35.608  1.00  0.74           H  
ATOM   3190  HE1 TYR A 206       5.365  -9.908 -37.090  1.00  0.74           H  
ATOM   3191  HE2 TYR A 206       3.355 -13.571 -38.004  1.00  0.74           H  
ATOM   3192  HH  TYR A 206       4.622 -10.431 -39.121  1.00  0.74           H  
ATOM   3193  N   SER A 207       1.880 -14.408 -33.046  1.00  0.74           N  
ATOM   3194  CA  SER A 207       0.787 -15.231 -33.540  1.00  0.74           C  
ATOM   3195  C   SER A 207      -0.576 -14.834 -32.960  1.00  0.74           C  
ATOM   3196  O   SER A 207      -1.583 -14.852 -33.672  1.00  0.74           O  
ATOM   3197  CB  SER A 207       1.056 -16.683 -33.189  1.00  0.74           C  
ATOM   3198  OG  SER A 207       2.207 -17.153 -33.829  1.00  0.74           O  
ATOM   3199  H   SER A 207       2.618 -14.870 -32.517  1.00  0.74           H  
ATOM   3200  HA  SER A 207       0.746 -15.123 -34.623  1.00  0.74           H  
ATOM   3201 1HB  SER A 207       1.173 -16.780 -32.107  1.00  0.74           H  
ATOM   3202 2HB  SER A 207       0.201 -17.286 -33.481  1.00  0.74           H  
ATOM   3203  HG  SER A 207       2.957 -16.768 -33.315  1.00  0.74           H  
ATOM   3204  N   SER A 208      -0.616 -14.504 -31.663  1.00  0.74           N  
ATOM   3205  CA  SER A 208      -1.859 -14.157 -30.981  1.00  0.74           C  
ATOM   3206  C   SER A 208      -2.444 -12.798 -31.395  1.00  0.74           C  
ATOM   3207  O   SER A 208      -3.659 -12.669 -31.545  1.00  0.74           O  
ATOM   3208  CB  SER A 208      -1.624 -14.167 -29.496  1.00  0.74           C  
ATOM   3209  OG  SER A 208      -1.288 -15.447 -29.045  1.00  0.74           O  
ATOM   3210  H   SER A 208       0.239 -14.524 -31.108  1.00  0.74           H  
ATOM   3211  HA  SER A 208      -2.595 -14.924 -31.217  1.00  0.74           H  
ATOM   3212 1HB  SER A 208      -0.829 -13.463 -29.244  1.00  0.74           H  
ATOM   3213 2HB  SER A 208      -2.530 -13.838 -29.006  1.00  0.74           H  
ATOM   3214  HG  SER A 208      -0.348 -15.581 -29.318  1.00  0.74           H  
ATOM   3215  N   ILE A 209      -1.586 -11.793 -31.585  1.00  0.76           N  
ATOM   3216  CA  ILE A 209      -2.025 -10.445 -31.961  1.00  0.76           C  
ATOM   3217  C   ILE A 209      -2.683 -10.440 -33.350  1.00  0.76           C  
ATOM   3218  O   ILE A 209      -2.189 -11.078 -34.287  1.00  0.76           O  
ATOM   3219  CB  ILE A 209      -0.852  -9.436 -31.886  1.00  0.76           C  
ATOM   3220  CG1 ILE A 209      -0.396  -9.232 -30.442  1.00  0.76           C  
ATOM   3221  CG2 ILE A 209      -1.184  -8.143 -32.554  1.00  0.76           C  
ATOM   3222  CD1 ILE A 209       0.834  -8.368 -30.357  1.00  0.76           C  
ATOM   3223  H   ILE A 209      -0.589 -11.966 -31.441  1.00  0.76           H  
ATOM   3224  HA  ILE A 209      -2.776 -10.120 -31.241  1.00  0.76           H  
ATOM   3225  HB  ILE A 209       0.003  -9.882 -32.383  1.00  0.76           H  
ATOM   3226 1HG1 ILE A 209      -1.185  -8.792 -29.859  1.00  0.76           H  
ATOM   3227 2HG1 ILE A 209      -0.161 -10.204 -30.010  1.00  0.76           H  
ATOM   3228 1HG2 ILE A 209      -0.325  -7.470 -32.511  1.00  0.76           H  
ATOM   3229 2HG2 ILE A 209      -1.414  -8.358 -33.566  1.00  0.76           H  
ATOM   3230 3HG2 ILE A 209      -2.027  -7.681 -32.071  1.00  0.76           H  
ATOM   3231 1HD1 ILE A 209       1.130  -8.272 -29.329  1.00  0.76           H  
ATOM   3232 2HD1 ILE A 209       1.633  -8.828 -30.930  1.00  0.76           H  
ATOM   3233 3HD1 ILE A 209       0.617  -7.383 -30.767  1.00  0.76           H  
ATOM   3234  N   LYS A 210      -3.842  -9.769 -33.466  1.00  0.77           N  
ATOM   3235  CA  LYS A 210      -4.634  -9.772 -34.705  1.00  0.77           C  
ATOM   3236  C   LYS A 210      -4.308  -8.644 -35.677  1.00  0.77           C  
ATOM   3237  O   LYS A 210      -4.867  -8.562 -36.770  1.00  0.77           O  
ATOM   3238  CB  LYS A 210      -6.117  -9.750 -34.364  1.00  0.77           C  
ATOM   3239  CG  LYS A 210      -6.562 -10.969 -33.580  1.00  0.77           C  
ATOM   3240  CD  LYS A 210      -6.408 -12.248 -34.384  1.00  0.77           C  
ATOM   3241  CE  LYS A 210      -6.944 -13.443 -33.615  1.00  0.77           C  
ATOM   3242  NZ  LYS A 210      -6.791 -14.715 -34.380  1.00  0.77           N  
ATOM   3243  H   LYS A 210      -4.186  -9.209 -32.681  1.00  0.77           H  
ATOM   3244  HA  LYS A 210      -4.431 -10.709 -35.221  1.00  0.77           H  
ATOM   3245 1HB  LYS A 210      -6.335  -8.864 -33.754  1.00  0.77           H  
ATOM   3246 2HB  LYS A 210      -6.709  -9.680 -35.274  1.00  0.77           H  
ATOM   3247 1HG  LYS A 210      -5.943 -11.051 -32.689  1.00  0.77           H  
ATOM   3248 2HG  LYS A 210      -7.599 -10.854 -33.270  1.00  0.77           H  
ATOM   3249 1HD  LYS A 210      -6.934 -12.157 -35.332  1.00  0.77           H  
ATOM   3250 2HD  LYS A 210      -5.346 -12.414 -34.584  1.00  0.77           H  
ATOM   3251 1HE  LYS A 210      -6.395 -13.528 -32.682  1.00  0.77           H  
ATOM   3252 2HE  LYS A 210      -7.997 -13.285 -33.391  1.00  0.77           H  
ATOM   3253 1HZ  LYS A 210      -7.151 -15.478 -33.820  1.00  0.77           H  
ATOM   3254 2HZ  LYS A 210      -7.303 -14.657 -35.249  1.00  0.77           H  
ATOM   3255 3HZ  LYS A 210      -5.807 -14.871 -34.574  1.00  0.77           H  
ATOM   3256  N   SER A 211      -3.376  -7.809 -35.282  1.00  0.77           N  
ATOM   3257  CA  SER A 211      -2.931  -6.664 -36.055  1.00  0.77           C  
ATOM   3258  C   SER A 211      -2.439  -7.016 -37.443  1.00  0.77           C  
ATOM   3259  O   SER A 211      -1.740  -8.015 -37.662  1.00  0.77           O  
ATOM   3260  CB  SER A 211      -1.820  -5.982 -35.325  1.00  0.77           C  
ATOM   3261  OG  SER A 211      -1.285  -4.931 -36.055  1.00  0.77           O  
ATOM   3262  H   SER A 211      -2.987  -7.952 -34.364  1.00  0.77           H  
ATOM   3263  HA  SER A 211      -3.771  -5.973 -36.153  1.00  0.77           H  
ATOM   3264 1HB  SER A 211      -2.205  -5.618 -34.379  1.00  0.77           H  
ATOM   3265 2HB  SER A 211      -1.041  -6.683 -35.099  1.00  0.77           H  
ATOM   3266  HG  SER A 211      -1.004  -4.310 -35.343  1.00  0.77           H  
ATOM   3267  N   ALA A 212      -2.775  -6.146 -38.389  1.00  0.76           N  
ATOM   3268  CA  ALA A 212      -2.385  -6.286 -39.785  1.00  0.76           C  
ATOM   3269  C   ALA A 212      -0.963  -5.796 -40.049  1.00  0.76           C  
ATOM   3270  O   ALA A 212      -0.485  -5.874 -41.181  1.00  0.76           O  
ATOM   3271  CB  ALA A 212      -3.346  -5.515 -40.669  1.00  0.76           C  
ATOM   3272  H   ALA A 212      -3.341  -5.352 -38.121  1.00  0.76           H  
ATOM   3273  HA  ALA A 212      -2.430  -7.345 -40.041  1.00  0.76           H  
ATOM   3274 1HB  ALA A 212      -3.066  -5.651 -41.713  1.00  0.76           H  
ATOM   3275 2HB  ALA A 212      -4.360  -5.883 -40.512  1.00  0.76           H  
ATOM   3276 3HB  ALA A 212      -3.297  -4.457 -40.414  1.00  0.76           H  
ATOM   3277  N   ALA A 213      -0.291  -5.261 -39.026  1.00  0.73           N  
ATOM   3278  CA  ALA A 213       1.046  -4.721 -39.242  1.00  0.73           C  
ATOM   3279  C   ALA A 213       2.017  -5.157 -38.151  1.00  0.73           C  
ATOM   3280  O   ALA A 213       2.642  -4.323 -37.486  1.00  0.73           O  
ATOM   3281  CB  ALA A 213       0.976  -3.209 -39.333  1.00  0.73           C  
ATOM   3282  H   ALA A 213      -0.705  -5.220 -38.089  1.00  0.73           H  
ATOM   3283  HA  ALA A 213       1.424  -5.110 -40.187  1.00  0.73           H  
ATOM   3284 1HB  ALA A 213       1.971  -2.809 -39.526  1.00  0.73           H  
ATOM   3285 2HB  ALA A 213       0.307  -2.928 -40.145  1.00  0.73           H  
ATOM   3286 3HB  ALA A 213       0.599  -2.809 -38.405  1.00  0.73           H  
ATOM   3287  N   LYS A 214       2.118  -6.469 -37.956  1.00  0.70           N  
ATOM   3288  CA  LYS A 214       3.033  -7.036 -36.972  1.00  0.70           C  
ATOM   3289  C   LYS A 214       4.414  -7.292 -37.565  1.00  0.70           C  
ATOM   3290  O   LYS A 214       4.523  -7.851 -38.663  1.00  0.70           O  
ATOM   3291  CB  LYS A 214       2.546  -8.385 -36.478  1.00  0.70           C  
ATOM   3292  CG  LYS A 214       1.256  -8.433 -35.771  1.00  0.70           C  
ATOM   3293  CD  LYS A 214       1.023  -9.846 -35.347  1.00  0.70           C  
ATOM   3294  CE  LYS A 214       0.551 -10.753 -36.498  1.00  0.70           C  
ATOM   3295  NZ  LYS A 214      -0.898 -10.568 -36.796  1.00  0.70           N  
ATOM   3296  H   LYS A 214       1.556  -7.090 -38.525  1.00  0.70           H  
ATOM   3297  HA  LYS A 214       3.134  -6.343 -36.139  1.00  0.70           H  
ATOM   3298 1HB  LYS A 214       2.489  -9.081 -37.314  1.00  0.70           H  
ATOM   3299 2HB  LYS A 214       3.281  -8.770 -35.781  1.00  0.70           H  
ATOM   3300 1HG  LYS A 214       1.274  -7.783 -34.898  1.00  0.70           H  
ATOM   3301 2HG  LYS A 214       0.459  -8.119 -36.435  1.00  0.70           H  
ATOM   3302 1HD  LYS A 214       1.941 -10.256 -34.932  1.00  0.70           H  
ATOM   3303 2HD  LYS A 214       0.266  -9.882 -34.595  1.00  0.70           H  
ATOM   3304 1HE  LYS A 214       1.129 -10.533 -37.393  1.00  0.70           H  
ATOM   3305 2HE  LYS A 214       0.714 -11.787 -36.223  1.00  0.70           H  
ATOM   3306 1HZ  LYS A 214      -1.174 -11.184 -37.533  1.00  0.70           H  
ATOM   3307 2HZ  LYS A 214      -1.441 -10.789 -35.934  1.00  0.70           H  
ATOM   3308 3HZ  LYS A 214      -1.095  -9.596 -37.085  1.00  0.70           H  
ATOM   3309  N   GLU A 215       5.453  -6.982 -36.798  1.00  0.65           N  
ATOM   3310  CA  GLU A 215       6.833  -7.279 -37.175  1.00  0.65           C  
ATOM   3311  C   GLU A 215       7.580  -7.908 -36.000  1.00  0.65           C  
ATOM   3312  O   GLU A 215       7.301  -7.595 -34.842  1.00  0.65           O  
ATOM   3313  CB  GLU A 215       7.551  -6.007 -37.647  1.00  0.65           C  
ATOM   3314  CG  GLU A 215       6.971  -5.390 -38.922  1.00  0.65           C  
ATOM   3315  CD  GLU A 215       7.670  -4.135 -39.393  1.00  0.65           C  
ATOM   3316  OE1 GLU A 215       8.490  -3.599 -38.679  1.00  0.65           O  
ATOM   3317  OE2 GLU A 215       7.386  -3.708 -40.490  1.00  0.65           O  
ATOM   3318  H   GLU A 215       5.269  -6.483 -35.930  1.00  0.65           H  
ATOM   3319  HA  GLU A 215       6.825  -7.997 -37.995  1.00  0.65           H  
ATOM   3320 1HB  GLU A 215       7.489  -5.252 -36.864  1.00  0.65           H  
ATOM   3321 2HB  GLU A 215       8.607  -6.222 -37.815  1.00  0.65           H  
ATOM   3322 1HG  GLU A 215       7.006  -6.135 -39.718  1.00  0.65           H  
ATOM   3323 2HG  GLU A 215       5.924  -5.149 -38.744  1.00  0.65           H  
ATOM   3324  N   LEU A 216       8.529  -8.792 -36.302  1.00  0.62           N  
ATOM   3325  CA  LEU A 216       9.347  -9.425 -35.268  1.00  0.62           C  
ATOM   3326  C   LEU A 216      10.828  -9.286 -35.598  1.00  0.62           C  
ATOM   3327  O   LEU A 216      11.277  -9.671 -36.681  1.00  0.62           O  
ATOM   3328  CB  LEU A 216       8.941 -10.906 -35.097  1.00  0.62           C  
ATOM   3329  CG  LEU A 216       9.766 -11.763 -34.094  1.00  0.62           C  
ATOM   3330  CD1 LEU A 216       9.629 -11.209 -32.708  1.00  0.62           C  
ATOM   3331  CD2 LEU A 216       9.231 -13.199 -34.101  1.00  0.62           C  
ATOM   3332  H   LEU A 216       8.701  -9.018 -37.272  1.00  0.62           H  
ATOM   3333  HA  LEU A 216       9.167  -8.917 -34.324  1.00  0.62           H  
ATOM   3334 1HB  LEU A 216       7.906 -10.935 -34.763  1.00  0.62           H  
ATOM   3335 2HB  LEU A 216       8.999 -11.393 -36.069  1.00  0.62           H  
ATOM   3336  HG  LEU A 216      10.821 -11.747 -34.374  1.00  0.62           H  
ATOM   3337 1HD1 LEU A 216      10.209 -11.820 -32.026  1.00  0.62           H  
ATOM   3338 2HD1 LEU A 216      10.000 -10.206 -32.685  1.00  0.62           H  
ATOM   3339 3HD1 LEU A 216       8.582 -11.224 -32.415  1.00  0.62           H  
ATOM   3340 1HD2 LEU A 216       9.803 -13.804 -33.392  1.00  0.62           H  
ATOM   3341 2HD2 LEU A 216       8.177 -13.197 -33.805  1.00  0.62           H  
ATOM   3342 3HD2 LEU A 216       9.327 -13.622 -35.099  1.00  0.62           H  
ATOM   3343  N   VAL A 217      11.566  -8.703 -34.662  1.00  0.59           N  
ATOM   3344  CA  VAL A 217      12.992  -8.450 -34.799  1.00  0.59           C  
ATOM   3345  C   VAL A 217      13.806  -9.225 -33.784  1.00  0.59           C  
ATOM   3346  O   VAL A 217      13.572  -9.119 -32.577  1.00  0.59           O  
ATOM   3347  CB  VAL A 217      13.281  -6.947 -34.604  1.00  0.59           C  
ATOM   3348  CG1 VAL A 217      14.792  -6.676 -34.678  1.00  0.59           C  
ATOM   3349  CG2 VAL A 217      12.564  -6.154 -35.651  1.00  0.59           C  
ATOM   3350  H   VAL A 217      11.101  -8.414 -33.802  1.00  0.59           H  
ATOM   3351  HA  VAL A 217      13.304  -8.748 -35.801  1.00  0.59           H  
ATOM   3352  HB  VAL A 217      12.927  -6.647 -33.623  1.00  0.59           H  
ATOM   3353 1HG1 VAL A 217      14.985  -5.621 -34.532  1.00  0.59           H  
ATOM   3354 2HG1 VAL A 217      15.306  -7.245 -33.900  1.00  0.59           H  
ATOM   3355 3HG1 VAL A 217      15.168  -6.978 -35.653  1.00  0.59           H  
ATOM   3356 1HG2 VAL A 217      12.768  -5.104 -35.486  1.00  0.59           H  
ATOM   3357 2HG2 VAL A 217      12.918  -6.450 -36.639  1.00  0.59           H  
ATOM   3358 3HG2 VAL A 217      11.495  -6.341 -35.577  1.00  0.59           H  
ATOM   3359  N   THR A 218      14.779  -9.983 -34.271  1.00  0.58           N  
ATOM   3360  CA  THR A 218      15.625 -10.743 -33.373  1.00  0.58           C  
ATOM   3361  C   THR A 218      16.936 -10.016 -33.178  1.00  0.58           C  
ATOM   3362  O   THR A 218      17.531  -9.501 -34.128  1.00  0.58           O  
ATOM   3363  CB  THR A 218      15.866 -12.187 -33.855  1.00  0.58           C  
ATOM   3364  OG1 THR A 218      14.605 -12.868 -33.946  1.00  0.58           O  
ATOM   3365  CG2 THR A 218      16.769 -12.939 -32.848  1.00  0.58           C  
ATOM   3366  H   THR A 218      14.926 -10.031 -35.269  1.00  0.58           H  
ATOM   3367  HA  THR A 218      15.138 -10.804 -32.409  1.00  0.58           H  
ATOM   3368  HB  THR A 218      16.341 -12.179 -34.834  1.00  0.58           H  
ATOM   3369  HG1 THR A 218      14.157 -12.821 -33.094  1.00  0.58           H  
ATOM   3370 1HG2 THR A 218      16.919 -13.958 -33.189  1.00  0.58           H  
ATOM   3371 2HG2 THR A 218      17.740 -12.446 -32.775  1.00  0.58           H  
ATOM   3372 3HG2 THR A 218      16.297 -12.951 -31.866  1.00  0.58           H  
ATOM   3373  N   LEU A 219      17.339  -9.932 -31.930  1.00  0.58           N  
ATOM   3374  CA  LEU A 219      18.571  -9.299 -31.526  1.00  0.58           C  
ATOM   3375  C   LEU A 219      19.608 -10.406 -31.263  1.00  0.58           C  
ATOM   3376  O   LEU A 219      19.448 -11.245 -30.367  1.00  0.58           O  
ATOM   3377  CB  LEU A 219      18.258  -8.434 -30.307  1.00  0.58           C  
ATOM   3378  CG  LEU A 219      17.109  -7.396 -30.540  1.00  0.58           C  
ATOM   3379  CD1 LEU A 219      16.820  -6.686 -29.252  1.00  0.58           C  
ATOM   3380  CD2 LEU A 219      17.520  -6.403 -31.636  1.00  0.58           C  
ATOM   3381  H   LEU A 219      16.753 -10.357 -31.217  1.00  0.58           H  
ATOM   3382  HA  LEU A 219      18.934  -8.663 -32.332  1.00  0.58           H  
ATOM   3383 1HB  LEU A 219      17.977  -9.064 -29.481  1.00  0.58           H  
ATOM   3384 2HB  LEU A 219      19.155  -7.888 -30.027  1.00  0.58           H  
ATOM   3385  HG  LEU A 219      16.198  -7.922 -30.846  1.00  0.58           H  
ATOM   3386 1HD1 LEU A 219      16.018  -5.976 -29.401  1.00  0.58           H  
ATOM   3387 2HD1 LEU A 219      16.525  -7.416 -28.494  1.00  0.58           H  
ATOM   3388 3HD1 LEU A 219      17.717  -6.162 -28.930  1.00  0.58           H  
ATOM   3389 1HD2 LEU A 219      16.735  -5.677 -31.805  1.00  0.58           H  
ATOM   3390 2HD2 LEU A 219      18.410  -5.884 -31.332  1.00  0.58           H  
ATOM   3391 3HD2 LEU A 219      17.717  -6.944 -32.561  1.00  0.58           H  
ATOM   3392  N   ASP A 220      20.622 -10.478 -32.123  1.00  0.59           N  
ATOM   3393  CA  ASP A 220      21.592 -11.575 -32.075  1.00  0.59           C  
ATOM   3394  C   ASP A 220      22.762 -11.438 -31.099  1.00  0.59           C  
ATOM   3395  O   ASP A 220      23.487 -12.413 -30.886  1.00  0.59           O  
ATOM   3396  CB  ASP A 220      22.200 -11.801 -33.459  1.00  0.59           C  
ATOM   3397  CG  ASP A 220      21.223 -12.356 -34.487  1.00  0.59           C  
ATOM   3398  OD1 ASP A 220      20.258 -12.955 -34.091  1.00  0.59           O  
ATOM   3399  OD2 ASP A 220      21.478 -12.231 -35.652  1.00  0.59           O  
ATOM   3400  H   ASP A 220      20.715  -9.757 -32.826  1.00  0.59           H  
ATOM   3401  HA  ASP A 220      21.045 -12.475 -31.797  1.00  0.59           H  
ATOM   3402 1HB  ASP A 220      22.588 -10.851 -33.828  1.00  0.59           H  
ATOM   3403 2HB  ASP A 220      23.048 -12.481 -33.374  1.00  0.59           H  
ATOM   3404  N   ASN A 221      22.980 -10.256 -30.529  1.00  0.60           N  
ATOM   3405  CA  ASN A 221      24.136 -10.053 -29.673  1.00  0.60           C  
ATOM   3406  C   ASN A 221      23.749  -9.499 -28.314  1.00  0.60           C  
ATOM   3407  O   ASN A 221      24.530  -8.757 -27.715  1.00  0.60           O  
ATOM   3408  CB  ASN A 221      25.099  -9.095 -30.333  1.00  0.60           C  
ATOM   3409  CG  ASN A 221      25.633  -9.601 -31.612  1.00  0.60           C  
ATOM   3410  OD1 ASN A 221      26.512 -10.470 -31.669  1.00  0.60           O  
ATOM   3411  ND2 ASN A 221      25.104  -9.046 -32.674  1.00  0.60           N  
ATOM   3412  H   ASN A 221      22.363  -9.452 -30.683  1.00  0.60           H  
ATOM   3413  HA  ASN A 221      24.626 -11.011 -29.505  1.00  0.60           H  
ATOM   3414 1HB  ASN A 221      24.585  -8.153 -30.524  1.00  0.60           H  
ATOM   3415 2HB  ASN A 221      25.928  -8.886 -29.660  1.00  0.60           H  
ATOM   3416 1HD2 ASN A 221      25.408  -9.325 -33.590  1.00  0.60           H  
ATOM   3417 2HD2 ASN A 221      24.380  -8.315 -32.539  1.00  0.60           H  
ATOM   3418  N   SER A 222      22.588  -9.904 -27.806  1.00  0.60           N  
ATOM   3419  CA  SER A 222      22.118  -9.411 -26.515  1.00  0.60           C  
ATOM   3420  C   SER A 222      21.402 -10.449 -25.698  1.00  0.60           C  
ATOM   3421  O   SER A 222      20.962 -11.476 -26.215  1.00  0.60           O  
ATOM   3422  CB  SER A 222      21.144  -8.267 -26.710  1.00  0.60           C  
ATOM   3423  OG  SER A 222      19.958  -8.688 -27.358  1.00  0.60           O  
ATOM   3424  H   SER A 222      22.008 -10.526 -28.352  1.00  0.60           H  
ATOM   3425  HA  SER A 222      22.980  -9.063 -25.942  1.00  0.60           H  
ATOM   3426 1HB  SER A 222      20.887  -7.841 -25.744  1.00  0.60           H  
ATOM   3427 2HB  SER A 222      21.625  -7.489 -27.297  1.00  0.60           H  
ATOM   3428  HG  SER A 222      19.346  -9.053 -26.680  1.00  0.60           H  
ATOM   3429  N   TYR A 223      21.296 -10.152 -24.408  1.00  0.61           N  
ATOM   3430  CA  TYR A 223      20.563 -10.940 -23.417  1.00  0.61           C  
ATOM   3431  C   TYR A 223      19.215 -10.262 -23.117  1.00  0.61           C  
ATOM   3432  O   TYR A 223      18.800  -9.361 -23.855  1.00  0.61           O  
ATOM   3433  CB  TYR A 223      21.371 -11.195 -22.160  1.00  0.61           C  
ATOM   3434  CG  TYR A 223      22.598 -12.056 -22.315  1.00  0.61           C  
ATOM   3435  CD1 TYR A 223      22.827 -12.781 -23.467  1.00  0.61           C  
ATOM   3436  CD2 TYR A 223      23.481 -12.154 -21.258  1.00  0.61           C  
ATOM   3437  CE1 TYR A 223      23.953 -13.561 -23.568  1.00  0.61           C  
ATOM   3438  CE2 TYR A 223      24.600 -12.943 -21.353  1.00  0.61           C  
ATOM   3439  CZ  TYR A 223      24.841 -13.644 -22.506  1.00  0.61           C  
ATOM   3440  OH  TYR A 223      25.960 -14.441 -22.608  1.00  0.61           O  
ATOM   3441  H   TYR A 223      21.749  -9.285 -24.089  1.00  0.61           H  
ATOM   3442  HA  TYR A 223      20.344 -11.911 -23.847  1.00  0.61           H  
ATOM   3443 1HB  TYR A 223      21.689 -10.248 -21.764  1.00  0.61           H  
ATOM   3444 2HB  TYR A 223      20.749 -11.650 -21.438  1.00  0.61           H  
ATOM   3445  HD1 TYR A 223      22.128 -12.735 -24.296  1.00  0.61           H  
ATOM   3446  HD2 TYR A 223      23.286 -11.601 -20.340  1.00  0.61           H  
ATOM   3447  HE1 TYR A 223      24.139 -14.121 -24.480  1.00  0.61           H  
ATOM   3448  HE2 TYR A 223      25.290 -13.011 -20.513  1.00  0.61           H  
ATOM   3449  HH  TYR A 223      25.923 -14.936 -23.438  1.00  0.61           H  
ATOM   3450  N   HIS A 224      18.474 -10.737 -22.104  1.00  0.62           N  
ATOM   3451  CA  HIS A 224      17.138 -10.207 -21.805  1.00  0.62           C  
ATOM   3452  C   HIS A 224      17.059  -8.679 -21.723  1.00  0.62           C  
ATOM   3453  O   HIS A 224      16.184  -8.067 -22.347  1.00  0.62           O  
ATOM   3454  CB  HIS A 224      16.655 -10.774 -20.480  1.00  0.62           C  
ATOM   3455  CG  HIS A 224      15.310 -10.361 -20.060  1.00  0.62           C  
ATOM   3456  ND1 HIS A 224      14.183 -10.781 -20.713  1.00  0.62           N  
ATOM   3457  CD2 HIS A 224      14.890  -9.617 -19.013  1.00  0.62           C  
ATOM   3458  CE1 HIS A 224      13.122 -10.303 -20.106  1.00  0.62           C  
ATOM   3459  NE2 HIS A 224      13.517  -9.601 -19.056  1.00  0.62           N  
ATOM   3460  H   HIS A 224      18.813 -11.484 -21.484  1.00  0.62           H  
ATOM   3461  HA  HIS A 224      16.448 -10.537 -22.582  1.00  0.62           H  
ATOM   3462 1HB  HIS A 224      16.676 -11.858 -20.513  1.00  0.62           H  
ATOM   3463 2HB  HIS A 224      17.318 -10.462 -19.724  1.00  0.62           H  
ATOM   3464  HD1 HIS A 224      14.184 -11.416 -21.534  1.00  0.62           H  
ATOM   3465  HD2 HIS A 224      15.420  -9.101 -18.212  1.00  0.62           H  
ATOM   3466  HE1 HIS A 224      12.133 -10.515 -20.489  1.00  0.62           H  
ATOM   3467  N   VAL A 225      17.963  -8.019 -20.987  1.00  0.63           N  
ATOM   3468  CA  VAL A 225      17.841  -6.556 -20.893  1.00  0.63           C  
ATOM   3469  C   VAL A 225      18.493  -5.885 -22.081  1.00  0.63           C  
ATOM   3470  O   VAL A 225      19.496  -5.175 -21.977  1.00  0.63           O  
ATOM   3471  CB  VAL A 225      18.487  -6.041 -19.625  1.00  0.63           C  
ATOM   3472  CG1 VAL A 225      18.298  -4.526 -19.506  1.00  0.63           C  
ATOM   3473  CG2 VAL A 225      17.906  -6.775 -18.437  1.00  0.63           C  
ATOM   3474  H   VAL A 225      18.718  -8.523 -20.510  1.00  0.63           H  
ATOM   3475  HA  VAL A 225      16.784  -6.298 -20.876  1.00  0.63           H  
ATOM   3476  HB  VAL A 225      19.485  -6.230 -19.671  1.00  0.63           H  
ATOM   3477 1HG1 VAL A 225      18.787  -4.182 -18.607  1.00  0.63           H  
ATOM   3478 2HG1 VAL A 225      18.740  -4.032 -20.368  1.00  0.63           H  
ATOM   3479 3HG1 VAL A 225      17.270  -4.270 -19.452  1.00  0.63           H  
ATOM   3480 1HG2 VAL A 225      18.392  -6.419 -17.523  1.00  0.63           H  
ATOM   3481 2HG2 VAL A 225      16.834  -6.587 -18.379  1.00  0.63           H  
ATOM   3482 3HG2 VAL A 225      18.084  -7.847 -18.552  1.00  0.63           H  
ATOM   3483  N   ALA A 226      17.844  -6.081 -23.207  1.00  0.64           N  
ATOM   3484  CA  ALA A 226      18.307  -5.696 -24.518  1.00  0.64           C  
ATOM   3485  C   ALA A 226      18.530  -4.202 -24.647  1.00  0.64           C  
ATOM   3486  O   ALA A 226      19.438  -3.762 -25.347  1.00  0.64           O  
ATOM   3487  CB  ALA A 226      17.315  -6.185 -25.542  1.00  0.64           C  
ATOM   3488  H   ALA A 226      17.000  -6.638 -23.128  1.00  0.64           H  
ATOM   3489  HA  ALA A 226      19.255  -6.202 -24.690  1.00  0.64           H  
ATOM   3490 1HB  ALA A 226      17.695  -5.971 -26.516  1.00  0.64           H  
ATOM   3491 2HB  ALA A 226      17.201  -7.264 -25.435  1.00  0.64           H  
ATOM   3492 3HB  ALA A 226      16.362  -5.704 -25.390  1.00  0.64           H  
ATOM   3493  N   THR A 227      17.746  -3.426 -23.917  1.00  0.65           N  
ATOM   3494  CA  THR A 227      17.773  -1.977 -23.994  1.00  0.65           C  
ATOM   3495  C   THR A 227      19.098  -1.369 -23.552  1.00  0.65           C  
ATOM   3496  O   THR A 227      19.385  -0.231 -23.919  1.00  0.65           O  
ATOM   3497  CB  THR A 227      16.665  -1.413 -23.113  1.00  0.65           C  
ATOM   3498  OG1 THR A 227      16.911  -1.794 -21.754  1.00  0.65           O  
ATOM   3499  CG2 THR A 227      15.358  -2.013 -23.571  1.00  0.65           C  
ATOM   3500  H   THR A 227      17.067  -3.868 -23.317  1.00  0.65           H  
ATOM   3501  HA  THR A 227      17.595  -1.685 -25.029  1.00  0.65           H  
ATOM   3502  HB  THR A 227      16.641  -0.335 -23.179  1.00  0.65           H  
ATOM   3503  HG1 THR A 227      16.672  -1.042 -21.153  1.00  0.65           H  
ATOM   3504 1HG2 THR A 227      14.551  -1.651 -22.963  1.00  0.65           H  
ATOM   3505 2HG2 THR A 227      15.189  -1.743 -24.596  1.00  0.65           H  
ATOM   3506 3HG2 THR A 227      15.418  -3.091 -23.491  1.00  0.65           H  
ATOM   3507  N   LEU A 228      19.862  -2.089 -22.724  1.00  0.66           N  
ATOM   3508  CA  LEU A 228      21.147  -1.606 -22.231  1.00  0.66           C  
ATOM   3509  C   LEU A 228      22.308  -2.391 -22.817  1.00  0.66           C  
ATOM   3510  O   LEU A 228      23.458  -2.204 -22.420  1.00  0.66           O  
ATOM   3511  CB  LEU A 228      21.211  -1.727 -20.716  1.00  0.66           C  
ATOM   3512  CG  LEU A 228      20.165  -0.935 -19.935  1.00  0.66           C  
ATOM   3513  CD1 LEU A 228      20.345  -1.249 -18.492  1.00  0.66           C  
ATOM   3514  CD2 LEU A 228      20.321   0.556 -20.213  1.00  0.66           C  
ATOM   3515  H   LEU A 228      19.563  -3.028 -22.459  1.00  0.66           H  
ATOM   3516  HA  LEU A 228      21.261  -0.564 -22.509  1.00  0.66           H  
ATOM   3517 1HB  LEU A 228      21.104  -2.783 -20.452  1.00  0.66           H  
ATOM   3518 2HB  LEU A 228      22.189  -1.389 -20.394  1.00  0.66           H  
ATOM   3519  HG  LEU A 228      19.162  -1.257 -20.228  1.00  0.66           H  
ATOM   3520 1HD1 LEU A 228      19.624  -0.741 -17.892  1.00  0.66           H  
ATOM   3521 2HD1 LEU A 228      20.224  -2.320 -18.358  1.00  0.66           H  
ATOM   3522 3HD1 LEU A 228      21.333  -0.947 -18.179  1.00  0.66           H  
ATOM   3523 1HD2 LEU A 228      19.576   1.120 -19.653  1.00  0.66           H  
ATOM   3524 2HD2 LEU A 228      21.318   0.882 -19.917  1.00  0.66           H  
ATOM   3525 3HD2 LEU A 228      20.180   0.737 -21.277  1.00  0.66           H  
ATOM   3526  N   ASP A 229      22.001  -3.308 -23.717  1.00  0.66           N  
ATOM   3527  CA  ASP A 229      22.993  -4.221 -24.239  1.00  0.66           C  
ATOM   3528  C   ASP A 229      23.582  -3.727 -25.568  1.00  0.66           C  
ATOM   3529  O   ASP A 229      23.256  -2.644 -26.053  1.00  0.66           O  
ATOM   3530  CB  ASP A 229      22.334  -5.601 -24.346  1.00  0.66           C  
ATOM   3531  CG  ASP A 229      23.259  -6.789 -24.152  1.00  0.66           C  
ATOM   3532  OD1 ASP A 229      24.387  -6.705 -24.542  1.00  0.66           O  
ATOM   3533  OD2 ASP A 229      22.829  -7.783 -23.568  1.00  0.66           O  
ATOM   3534  H   ASP A 229      21.048  -3.385 -24.070  1.00  0.66           H  
ATOM   3535  HA  ASP A 229      23.807  -4.293 -23.516  1.00  0.66           H  
ATOM   3536 1HB  ASP A 229      21.538  -5.667 -23.597  1.00  0.66           H  
ATOM   3537 2HB  ASP A 229      21.853  -5.676 -25.318  1.00  0.66           H  
ATOM   3538  N   ASN A 230      24.419  -4.554 -26.176  1.00  0.66           N  
ATOM   3539  CA  ASN A 230      25.121  -4.232 -27.417  1.00  0.66           C  
ATOM   3540  C   ASN A 230      24.210  -3.980 -28.623  1.00  0.66           C  
ATOM   3541  O   ASN A 230      24.600  -3.284 -29.560  1.00  0.66           O  
ATOM   3542  CB  ASN A 230      26.134  -5.308 -27.702  1.00  0.66           C  
ATOM   3543  CG  ASN A 230      27.294  -5.185 -26.759  1.00  0.66           C  
ATOM   3544  OD1 ASN A 230      27.513  -4.091 -26.210  1.00  0.66           O  
ATOM   3545  ND2 ASN A 230      28.025  -6.246 -26.553  1.00  0.66           N  
ATOM   3546  H   ASN A 230      24.619  -5.438 -25.710  1.00  0.66           H  
ATOM   3547  HA  ASN A 230      25.669  -3.304 -27.248  1.00  0.66           H  
ATOM   3548 1HB  ASN A 230      25.667  -6.293 -27.577  1.00  0.66           H  
ATOM   3549 2HB  ASN A 230      26.481  -5.231 -28.731  1.00  0.66           H  
ATOM   3550 1HD2 ASN A 230      28.803  -6.206 -25.931  1.00  0.66           H  
ATOM   3551 2HD2 ASN A 230      27.799  -7.101 -27.017  1.00  0.66           H  
ATOM   3552  N   ASP A 231      22.990  -4.505 -28.594  1.00  0.66           N  
ATOM   3553  CA  ASP A 231      22.045  -4.286 -29.685  1.00  0.66           C  
ATOM   3554  C   ASP A 231      21.106  -3.096 -29.428  1.00  0.66           C  
ATOM   3555  O   ASP A 231      20.172  -2.865 -30.202  1.00  0.66           O  
ATOM   3556  CB  ASP A 231      21.210  -5.526 -29.986  1.00  0.66           C  
ATOM   3557  CG  ASP A 231      21.980  -6.711 -30.647  1.00  0.66           C  
ATOM   3558  OD1 ASP A 231      22.854  -6.488 -31.463  1.00  0.66           O  
ATOM   3559  OD2 ASP A 231      21.661  -7.832 -30.333  1.00  0.66           O  
ATOM   3560  H   ASP A 231      22.720  -5.064 -27.797  1.00  0.66           H  
ATOM   3561  HA  ASP A 231      22.622  -4.060 -30.584  1.00  0.66           H  
ATOM   3562 1HB  ASP A 231      20.762  -5.890 -29.061  1.00  0.66           H  
ATOM   3563 2HB  ASP A 231      20.404  -5.248 -30.635  1.00  0.66           H  
ATOM   3564  N   GLN A 232      21.392  -2.295 -28.391  1.00  0.65           N  
ATOM   3565  CA  GLN A 232      20.603  -1.097 -28.074  1.00  0.65           C  
ATOM   3566  C   GLN A 232      20.344  -0.237 -29.308  1.00  0.65           C  
ATOM   3567  O   GLN A 232      19.227   0.243 -29.519  1.00  0.65           O  
ATOM   3568  CB  GLN A 232      21.352  -0.245 -27.045  1.00  0.65           C  
ATOM   3569  CG  GLN A 232      20.690   1.052 -26.673  1.00  0.65           C  
ATOM   3570  CD  GLN A 232      21.541   1.851 -25.706  1.00  0.65           C  
ATOM   3571  OE1 GLN A 232      22.305   2.747 -26.082  1.00  0.65           O  
ATOM   3572  NE2 GLN A 232      21.434   1.515 -24.444  1.00  0.65           N  
ATOM   3573  H   GLN A 232      22.171  -2.516 -27.769  1.00  0.65           H  
ATOM   3574  HA  GLN A 232      19.647  -1.410 -27.654  1.00  0.65           H  
ATOM   3575 1HB  GLN A 232      21.460  -0.819 -26.120  1.00  0.65           H  
ATOM   3576 2HB  GLN A 232      22.353  -0.025 -27.410  1.00  0.65           H  
ATOM   3577 1HG  GLN A 232      20.574   1.629 -27.574  1.00  0.65           H  
ATOM   3578 2HG  GLN A 232      19.722   0.858 -26.215  1.00  0.65           H  
ATOM   3579 1HE2 GLN A 232      21.971   1.982 -23.751  1.00  0.65           H  
ATOM   3580 2HE2 GLN A 232      20.787   0.775 -24.181  1.00  0.65           H  
ATOM   3581  N   ASP A 233      21.379  -0.040 -30.134  1.00  0.63           N  
ATOM   3582  CA  ASP A 233      21.252   0.780 -31.337  1.00  0.63           C  
ATOM   3583  C   ASP A 233      20.210   0.219 -32.302  1.00  0.63           C  
ATOM   3584  O   ASP A 233      19.529   0.981 -32.989  1.00  0.63           O  
ATOM   3585  CB  ASP A 233      22.592   0.893 -32.074  1.00  0.63           C  
ATOM   3586  CG  ASP A 233      23.622   1.773 -31.372  1.00  0.63           C  
ATOM   3587  OD1 ASP A 233      23.262   2.491 -30.473  1.00  0.63           O  
ATOM   3588  OD2 ASP A 233      24.767   1.713 -31.748  1.00  0.63           O  
ATOM   3589  H   ASP A 233      22.268  -0.470 -29.914  1.00  0.63           H  
ATOM   3590  HA  ASP A 233      20.935   1.778 -31.036  1.00  0.63           H  
ATOM   3591 1HB  ASP A 233      23.016  -0.105 -32.197  1.00  0.63           H  
ATOM   3592 2HB  ASP A 233      22.418   1.294 -33.073  1.00  0.63           H  
ATOM   3593  N   ILE A 234      20.090  -1.111 -32.376  1.00  0.62           N  
ATOM   3594  CA  ILE A 234      19.129  -1.739 -33.273  1.00  0.62           C  
ATOM   3595  C   ILE A 234      17.743  -1.464 -32.769  1.00  0.62           C  
ATOM   3596  O   ILE A 234      16.837  -1.142 -33.535  1.00  0.62           O  
ATOM   3597  CB  ILE A 234      19.292  -3.257 -33.390  1.00  0.62           C  
ATOM   3598  CG1 ILE A 234      20.592  -3.622 -34.059  1.00  0.62           C  
ATOM   3599  CG2 ILE A 234      18.087  -3.845 -34.142  1.00  0.62           C  
ATOM   3600  CD1 ILE A 234      20.896  -5.095 -33.961  1.00  0.62           C  
ATOM   3601  H   ILE A 234      20.621  -1.707 -31.747  1.00  0.62           H  
ATOM   3602  HA  ILE A 234      19.233  -1.295 -34.266  1.00  0.62           H  
ATOM   3603  HB  ILE A 234      19.317  -3.689 -32.393  1.00  0.62           H  
ATOM   3604 1HG1 ILE A 234      20.547  -3.340 -35.108  1.00  0.62           H  
ATOM   3605 2HG1 ILE A 234      21.404  -3.070 -33.581  1.00  0.62           H  
ATOM   3606 1HG2 ILE A 234      18.187  -4.928 -34.203  1.00  0.62           H  
ATOM   3607 2HG2 ILE A 234      17.172  -3.594 -33.611  1.00  0.62           H  
ATOM   3608 3HG2 ILE A 234      18.052  -3.429 -35.147  1.00  0.62           H  
ATOM   3609 1HD1 ILE A 234      21.847  -5.308 -34.448  1.00  0.62           H  
ATOM   3610 2HD1 ILE A 234      20.961  -5.376 -32.924  1.00  0.62           H  
ATOM   3611 3HD1 ILE A 234      20.106  -5.670 -34.439  1.00  0.62           H  
ATOM   3612  N   ILE A 235      17.572  -1.600 -31.455  1.00  0.61           N  
ATOM   3613  CA  ILE A 235      16.259  -1.387 -30.881  1.00  0.61           C  
ATOM   3614  C   ILE A 235      15.798   0.032 -31.123  1.00  0.61           C  
ATOM   3615  O   ILE A 235      14.663   0.255 -31.565  1.00  0.61           O  
ATOM   3616  CB  ILE A 235      16.258  -1.618 -29.367  1.00  0.61           C  
ATOM   3617  CG1 ILE A 235      16.459  -3.039 -29.059  1.00  0.61           C  
ATOM   3618  CG2 ILE A 235      14.942  -1.157 -28.775  1.00  0.61           C  
ATOM   3619  CD1 ILE A 235      16.732  -3.248 -27.626  1.00  0.61           C  
ATOM   3620  H   ILE A 235      18.370  -1.872 -30.879  1.00  0.61           H  
ATOM   3621  HA  ILE A 235      15.568  -2.060 -31.340  1.00  0.61           H  
ATOM   3622  HB  ILE A 235      17.073  -1.059 -28.911  1.00  0.61           H  
ATOM   3623 1HG1 ILE A 235      15.564  -3.593 -29.332  1.00  0.61           H  
ATOM   3624 2HG1 ILE A 235      17.304  -3.424 -29.641  1.00  0.61           H  
ATOM   3625 1HG2 ILE A 235      14.968  -1.320 -27.710  1.00  0.61           H  
ATOM   3626 2HG2 ILE A 235      14.795  -0.095 -28.975  1.00  0.61           H  
ATOM   3627 3HG2 ILE A 235      14.120  -1.725 -29.214  1.00  0.61           H  
ATOM   3628 1HD1 ILE A 235      16.856  -4.274 -27.470  1.00  0.61           H  
ATOM   3629 2HD1 ILE A 235      17.638  -2.716 -27.342  1.00  0.61           H  
ATOM   3630 3HD1 ILE A 235      15.905  -2.889 -27.034  1.00  0.61           H  
ATOM   3631  N   ILE A 236      16.683   0.988 -30.877  1.00  0.60           N  
ATOM   3632  CA  ILE A 236      16.333   2.377 -31.069  1.00  0.60           C  
ATOM   3633  C   ILE A 236      16.073   2.715 -32.528  1.00  0.60           C  
ATOM   3634  O   ILE A 236      15.050   3.327 -32.844  1.00  0.60           O  
ATOM   3635  CB  ILE A 236      17.427   3.277 -30.501  1.00  0.60           C  
ATOM   3636  CG1 ILE A 236      17.458   3.131 -28.965  1.00  0.60           C  
ATOM   3637  CG2 ILE A 236      17.203   4.713 -30.921  1.00  0.60           C  
ATOM   3638  CD1 ILE A 236      18.660   3.754 -28.315  1.00  0.60           C  
ATOM   3639  H   ILE A 236      17.611   0.739 -30.525  1.00  0.60           H  
ATOM   3640  HA  ILE A 236      15.418   2.569 -30.510  1.00  0.60           H  
ATOM   3641  HB  ILE A 236      18.395   2.935 -30.879  1.00  0.60           H  
ATOM   3642 1HG1 ILE A 236      16.562   3.588 -28.555  1.00  0.60           H  
ATOM   3643 2HG1 ILE A 236      17.449   2.067 -28.717  1.00  0.60           H  
ATOM   3644 1HG2 ILE A 236      18.007   5.313 -30.522  1.00  0.60           H  
ATOM   3645 2HG2 ILE A 236      17.208   4.778 -32.005  1.00  0.60           H  
ATOM   3646 3HG2 ILE A 236      16.249   5.070 -30.541  1.00  0.60           H  
ATOM   3647 1HD1 ILE A 236      18.620   3.609 -27.238  1.00  0.60           H  
ATOM   3648 2HD1 ILE A 236      19.560   3.291 -28.712  1.00  0.60           H  
ATOM   3649 3HD1 ILE A 236      18.681   4.810 -28.529  1.00  0.60           H  
ATOM   3650  N   GLU A 237      16.967   2.304 -33.435  1.00  0.60           N  
ATOM   3651  CA  GLU A 237      16.749   2.605 -34.842  1.00  0.60           C  
ATOM   3652  C   GLU A 237      15.466   1.969 -35.373  1.00  0.60           C  
ATOM   3653  O   GLU A 237      14.658   2.639 -36.024  1.00  0.60           O  
ATOM   3654  CB  GLU A 237      17.943   2.168 -35.703  1.00  0.60           C  
ATOM   3655  CG  GLU A 237      17.712   2.451 -37.167  1.00  0.60           C  
ATOM   3656  CD  GLU A 237      18.838   2.144 -38.127  1.00  0.60           C  
ATOM   3657  OE1 GLU A 237      19.892   1.724 -37.717  1.00  0.60           O  
ATOM   3658  OE2 GLU A 237      18.603   2.324 -39.311  1.00  0.60           O  
ATOM   3659  H   GLU A 237      17.805   1.791 -33.159  1.00  0.60           H  
ATOM   3660  HA  GLU A 237      16.647   3.685 -34.941  1.00  0.60           H  
ATOM   3661 1HB  GLU A 237      18.843   2.690 -35.381  1.00  0.60           H  
ATOM   3662 2HB  GLU A 237      18.113   1.096 -35.574  1.00  0.60           H  
ATOM   3663 1HG  GLU A 237      16.888   1.826 -37.436  1.00  0.60           H  
ATOM   3664 2HG  GLU A 237      17.400   3.488 -37.286  1.00  0.60           H  
ATOM   3665  N   ARG A 238      15.248   0.684 -35.077  1.00  0.61           N  
ATOM   3666  CA  ARG A 238      14.059   0.008 -35.568  1.00  0.61           C  
ATOM   3667  C   ARG A 238      12.792   0.624 -34.989  1.00  0.61           C  
ATOM   3668  O   ARG A 238      11.805   0.808 -35.715  1.00  0.61           O  
ATOM   3669  CB  ARG A 238      14.113  -1.469 -35.224  1.00  0.61           C  
ATOM   3670  CG  ARG A 238      15.099  -2.318 -35.994  1.00  0.61           C  
ATOM   3671  CD  ARG A 238      14.731  -2.466 -37.421  1.00  0.61           C  
ATOM   3672  NE  ARG A 238      13.446  -3.142 -37.589  1.00  0.61           N  
ATOM   3673  CZ  ARG A 238      12.797  -3.273 -38.764  1.00  0.61           C  
ATOM   3674  NH1 ARG A 238      13.331  -2.792 -39.866  1.00  0.61           N  
ATOM   3675  NH2 ARG A 238      11.626  -3.884 -38.815  1.00  0.61           N  
ATOM   3676  H   ARG A 238      15.919   0.156 -34.520  1.00  0.61           H  
ATOM   3677  HA  ARG A 238      14.030   0.109 -36.651  1.00  0.61           H  
ATOM   3678 1HB  ARG A 238      14.439  -1.539 -34.206  1.00  0.61           H  
ATOM   3679 2HB  ARG A 238      13.127  -1.918 -35.299  1.00  0.61           H  
ATOM   3680 1HG  ARG A 238      16.081  -1.845 -35.943  1.00  0.61           H  
ATOM   3681 2HG  ARG A 238      15.151  -3.306 -35.542  1.00  0.61           H  
ATOM   3682 1HD  ARG A 238      14.663  -1.480 -37.880  1.00  0.61           H  
ATOM   3683 2HD  ARG A 238      15.493  -3.054 -37.930  1.00  0.61           H  
ATOM   3684  HE  ARG A 238      13.002  -3.523 -36.766  1.00  0.61           H  
ATOM   3685 1HH1 ARG A 238      14.227  -2.327 -39.833  1.00  0.61           H  
ATOM   3686 2HH1 ARG A 238      12.844  -2.892 -40.745  1.00  0.61           H  
ATOM   3687 1HH2 ARG A 238      11.202  -4.250 -37.972  1.00  0.61           H  
ATOM   3688 2HH2 ARG A 238      11.144  -3.978 -39.700  1.00  0.61           H  
ATOM   3689  N   THR A 239      12.826   1.003 -33.705  1.00  0.62           N  
ATOM   3690  CA  THR A 239      11.664   1.614 -33.087  1.00  0.62           C  
ATOM   3691  C   THR A 239      11.361   2.935 -33.771  1.00  0.62           C  
ATOM   3692  O   THR A 239      10.213   3.206 -34.113  1.00  0.62           O  
ATOM   3693  CB  THR A 239      11.864   1.839 -31.583  1.00  0.62           C  
ATOM   3694  OG1 THR A 239      12.086   0.581 -30.944  1.00  0.62           O  
ATOM   3695  CG2 THR A 239      10.619   2.493 -31.019  1.00  0.62           C  
ATOM   3696  H   THR A 239      13.651   0.840 -33.127  1.00  0.62           H  
ATOM   3697  HA  THR A 239      10.808   0.959 -33.223  1.00  0.62           H  
ATOM   3698  HB  THR A 239      12.732   2.481 -31.412  1.00  0.62           H  
ATOM   3699  HG1 THR A 239      13.000   0.295 -31.163  1.00  0.62           H  
ATOM   3700 1HG2 THR A 239      10.723   2.655 -29.958  1.00  0.62           H  
ATOM   3701 2HG2 THR A 239      10.480   3.437 -31.518  1.00  0.62           H  
ATOM   3702 3HG2 THR A 239       9.770   1.862 -31.198  1.00  0.62           H  
ATOM   3703  N   LEU A 240      12.385   3.747 -34.015  1.00  0.64           N  
ATOM   3704  CA  LEU A 240      12.165   5.021 -34.677  1.00  0.64           C  
ATOM   3705  C   LEU A 240      11.628   4.851 -36.102  1.00  0.64           C  
ATOM   3706  O   LEU A 240      10.746   5.606 -36.520  1.00  0.64           O  
ATOM   3707  CB  LEU A 240      13.447   5.857 -34.621  1.00  0.64           C  
ATOM   3708  CG  LEU A 240      13.769   6.391 -33.203  1.00  0.64           C  
ATOM   3709  CD1 LEU A 240      15.146   7.022 -33.162  1.00  0.64           C  
ATOM   3710  CD2 LEU A 240      12.706   7.416 -32.846  1.00  0.64           C  
ATOM   3711  H   LEU A 240      13.329   3.491 -33.717  1.00  0.64           H  
ATOM   3712  HA  LEU A 240      11.413   5.561 -34.112  1.00  0.64           H  
ATOM   3713 1HB  LEU A 240      14.282   5.228 -34.941  1.00  0.64           H  
ATOM   3714 2HB  LEU A 240      13.359   6.700 -35.302  1.00  0.64           H  
ATOM   3715  HG  LEU A 240      13.749   5.568 -32.487  1.00  0.64           H  
ATOM   3716 1HD1 LEU A 240      15.349   7.396 -32.155  1.00  0.64           H  
ATOM   3717 2HD1 LEU A 240      15.890   6.271 -33.428  1.00  0.64           H  
ATOM   3718 3HD1 LEU A 240      15.191   7.844 -33.870  1.00  0.64           H  
ATOM   3719 1HD2 LEU A 240      12.880   7.812 -31.872  1.00  0.64           H  
ATOM   3720 2HD2 LEU A 240      12.739   8.221 -33.568  1.00  0.64           H  
ATOM   3721 3HD2 LEU A 240      11.744   6.959 -32.875  1.00  0.64           H  
ATOM   3722  N   HIS A 241      12.079   3.829 -36.843  1.00  0.66           N  
ATOM   3723  CA  HIS A 241      11.522   3.647 -38.184  1.00  0.66           C  
ATOM   3724  C   HIS A 241      10.039   3.285 -38.080  1.00  0.66           C  
ATOM   3725  O   HIS A 241       9.213   3.768 -38.856  1.00  0.66           O  
ATOM   3726  CB  HIS A 241      12.249   2.548 -38.974  1.00  0.66           C  
ATOM   3727  CG  HIS A 241      13.626   2.903 -39.434  1.00  0.66           C  
ATOM   3728  ND1 HIS A 241      13.891   3.967 -40.279  1.00  0.66           N  
ATOM   3729  CD2 HIS A 241      14.805   2.314 -39.189  1.00  0.66           C  
ATOM   3730  CE1 HIS A 241      15.197   4.020 -40.510  1.00  0.66           C  
ATOM   3731  NE2 HIS A 241      15.773   3.028 -39.860  1.00  0.66           N  
ATOM   3732  H   HIS A 241      12.823   3.221 -36.494  1.00  0.66           H  
ATOM   3733  HA  HIS A 241      11.600   4.578 -38.743  1.00  0.66           H  
ATOM   3734 1HB  HIS A 241      12.329   1.658 -38.344  1.00  0.66           H  
ATOM   3735 2HB  HIS A 241      11.656   2.276 -39.846  1.00  0.66           H  
ATOM   3736  HD2 HIS A 241      14.959   1.436 -38.567  1.00  0.66           H  
ATOM   3737  HE1 HIS A 241      15.709   4.755 -41.129  1.00  0.66           H  
ATOM   3738  HE2 HIS A 241      16.789   2.803 -39.832  1.00  0.66           H  
ATOM   3739  N   PHE A 242       9.697   2.428 -37.114  1.00  0.69           N  
ATOM   3740  CA  PHE A 242       8.311   2.027 -36.887  1.00  0.69           C  
ATOM   3741  C   PHE A 242       7.431   3.213 -36.545  1.00  0.69           C  
ATOM   3742  O   PHE A 242       6.383   3.422 -37.171  1.00  0.69           O  
ATOM   3743  CB  PHE A 242       8.263   1.022 -35.745  1.00  0.69           C  
ATOM   3744  CG  PHE A 242       6.909   0.578 -35.297  1.00  0.69           C  
ATOM   3745  CD1 PHE A 242       6.233  -0.470 -35.908  1.00  0.69           C  
ATOM   3746  CD2 PHE A 242       6.309   1.222 -34.244  1.00  0.69           C  
ATOM   3747  CE1 PHE A 242       4.993  -0.860 -35.435  1.00  0.69           C  
ATOM   3748  CE2 PHE A 242       5.078   0.838 -33.781  1.00  0.69           C  
ATOM   3749  CZ  PHE A 242       4.430  -0.199 -34.364  1.00  0.69           C  
ATOM   3750  H   PHE A 242      10.426   2.040 -36.515  1.00  0.69           H  
ATOM   3751  HA  PHE A 242       7.920   1.565 -37.783  1.00  0.69           H  
ATOM   3752 1HB  PHE A 242       8.804   0.149 -36.069  1.00  0.69           H  
ATOM   3753 2HB  PHE A 242       8.783   1.414 -34.885  1.00  0.69           H  
ATOM   3754  HD1 PHE A 242       6.693  -0.994 -36.750  1.00  0.69           H  
ATOM   3755  HD2 PHE A 242       6.838   2.050 -33.773  1.00  0.69           H  
ATOM   3756  HE1 PHE A 242       4.464  -1.694 -35.904  1.00  0.69           H  
ATOM   3757  HE2 PHE A 242       4.622   1.354 -32.940  1.00  0.69           H  
ATOM   3758  HZ  PHE A 242       3.471  -0.497 -33.981  1.00  0.69           H  
ATOM   3759  N   LEU A 243       7.880   4.021 -35.586  1.00  0.73           N  
ATOM   3760  CA  LEU A 243       7.094   5.147 -35.115  1.00  0.73           C  
ATOM   3761  C   LEU A 243       6.865   6.130 -36.254  1.00  0.73           C  
ATOM   3762  O   LEU A 243       5.749   6.640 -36.420  1.00  0.73           O  
ATOM   3763  CB  LEU A 243       7.876   5.865 -34.000  1.00  0.73           C  
ATOM   3764  CG  LEU A 243       8.060   5.097 -32.671  1.00  0.73           C  
ATOM   3765  CD1 LEU A 243       9.009   5.835 -31.819  1.00  0.73           C  
ATOM   3766  CD2 LEU A 243       6.818   4.984 -32.006  1.00  0.73           C  
ATOM   3767  H   LEU A 243       8.768   3.811 -35.134  1.00  0.73           H  
ATOM   3768  HA  LEU A 243       6.140   4.793 -34.741  1.00  0.73           H  
ATOM   3769 1HB  LEU A 243       8.868   6.111 -34.380  1.00  0.73           H  
ATOM   3770 2HB  LEU A 243       7.361   6.792 -33.771  1.00  0.73           H  
ATOM   3771  HG  LEU A 243       8.438   4.110 -32.859  1.00  0.73           H  
ATOM   3772 1HD1 LEU A 243       9.140   5.320 -30.868  1.00  0.73           H  
ATOM   3773 2HD1 LEU A 243       9.943   5.903 -32.319  1.00  0.73           H  
ATOM   3774 3HD1 LEU A 243       8.607   6.813 -31.660  1.00  0.73           H  
ATOM   3775 1HD2 LEU A 243       6.950   4.449 -31.068  1.00  0.73           H  
ATOM   3776 2HD2 LEU A 243       6.437   5.982 -31.810  1.00  0.73           H  
ATOM   3777 3HD2 LEU A 243       6.142   4.439 -32.650  1.00  0.73           H  
ATOM   3778  N   GLN A 244       7.896   6.347 -37.080  1.00  0.79           N  
ATOM   3779  CA  GLN A 244       7.804   7.265 -38.202  1.00  0.79           C  
ATOM   3780  C   GLN A 244       6.849   6.738 -39.269  1.00  0.79           C  
ATOM   3781  O   GLN A 244       6.020   7.482 -39.782  1.00  0.79           O  
ATOM   3782  CB  GLN A 244       9.192   7.489 -38.809  1.00  0.79           C  
ATOM   3783  CG  GLN A 244       9.284   8.562 -39.901  1.00  0.79           C  
ATOM   3784  CD  GLN A 244       8.989   9.986 -39.395  1.00  0.79           C  
ATOM   3785  OE1 GLN A 244       9.238  10.314 -38.227  1.00  0.79           O  
ATOM   3786  NE2 GLN A 244       8.487  10.839 -40.285  1.00  0.79           N  
ATOM   3787  H   GLN A 244       8.794   5.896 -36.897  1.00  0.79           H  
ATOM   3788  HA  GLN A 244       7.423   8.217 -37.835  1.00  0.79           H  
ATOM   3789 1HB  GLN A 244       9.889   7.753 -38.014  1.00  0.79           H  
ATOM   3790 2HB  GLN A 244       9.545   6.546 -39.236  1.00  0.79           H  
ATOM   3791 1HG  GLN A 244      10.287   8.548 -40.320  1.00  0.79           H  
ATOM   3792 2HG  GLN A 244       8.555   8.324 -40.682  1.00  0.79           H  
ATOM   3793 1HE2 GLN A 244       8.289  11.782 -40.025  1.00  0.79           H  
ATOM   3794 2HE2 GLN A 244       8.310  10.527 -41.252  1.00  0.79           H  
ATOM   3795  N   ARG A 245       6.904   5.439 -39.573  1.00  0.88           N  
ATOM   3796  CA  ARG A 245       6.014   4.894 -40.597  1.00  0.88           C  
ATOM   3797  C   ARG A 245       4.550   4.965 -40.174  1.00  0.88           C  
ATOM   3798  O   ARG A 245       3.661   5.283 -40.981  1.00  0.88           O  
ATOM   3799  CB  ARG A 245       6.382   3.454 -40.895  1.00  0.88           C  
ATOM   3800  CG  ARG A 245       7.664   3.274 -41.710  1.00  0.88           C  
ATOM   3801  CD  ARG A 245       7.992   1.839 -41.901  1.00  0.88           C  
ATOM   3802  NE  ARG A 245       8.441   1.211 -40.661  1.00  0.88           N  
ATOM   3803  CZ  ARG A 245       8.394  -0.126 -40.424  1.00  0.88           C  
ATOM   3804  NH1 ARG A 245       7.915  -0.936 -41.338  1.00  0.88           N  
ATOM   3805  NH2 ARG A 245       8.815  -0.634 -39.276  1.00  0.88           N  
ATOM   3806  H   ARG A 245       7.596   4.829 -39.131  1.00  0.88           H  
ATOM   3807  HA  ARG A 245       6.142   5.482 -41.506  1.00  0.88           H  
ATOM   3808 1HB  ARG A 245       6.522   2.922 -39.950  1.00  0.88           H  
ATOM   3809 2HB  ARG A 245       5.568   2.969 -41.428  1.00  0.88           H  
ATOM   3810 1HG  ARG A 245       7.530   3.726 -42.692  1.00  0.88           H  
ATOM   3811 2HG  ARG A 245       8.494   3.758 -41.205  1.00  0.88           H  
ATOM   3812 1HD  ARG A 245       7.108   1.309 -42.249  1.00  0.88           H  
ATOM   3813 2HD  ARG A 245       8.788   1.743 -42.638  1.00  0.88           H  
ATOM   3814  HE  ARG A 245       8.809   1.822 -39.931  1.00  0.88           H  
ATOM   3815 1HH1 ARG A 245       7.584  -0.576 -42.217  1.00  0.88           H  
ATOM   3816 2HH1 ARG A 245       7.859  -1.949 -41.140  1.00  0.88           H  
ATOM   3817 1HH2 ARG A 245       9.175  -0.031 -38.556  1.00  0.88           H  
ATOM   3818 2HH2 ARG A 245       8.751  -1.654 -39.115  1.00  0.88           H  
ATOM   3819  N   VAL A 246       4.282   4.705 -38.898  1.00  1.01           N  
ATOM   3820  CA  VAL A 246       2.912   4.780 -38.431  1.00  1.01           C  
ATOM   3821  C   VAL A 246       2.462   6.240 -38.445  1.00  1.01           C  
ATOM   3822  O   VAL A 246       1.350   6.557 -38.874  1.00  1.01           O  
ATOM   3823  CB  VAL A 246       2.748   4.175 -37.044  1.00  1.01           C  
ATOM   3824  CG1 VAL A 246       1.333   4.447 -36.579  1.00  1.01           C  
ATOM   3825  CG2 VAL A 246       3.031   2.660 -37.063  1.00  1.01           C  
ATOM   3826  H   VAL A 246       5.034   4.433 -38.257  1.00  1.01           H  
ATOM   3827  HA  VAL A 246       2.281   4.216 -39.117  1.00  1.01           H  
ATOM   3828  HB  VAL A 246       3.450   4.646 -36.378  1.00  1.01           H  
ATOM   3829 1HG1 VAL A 246       1.205   4.042 -35.607  1.00  1.01           H  
ATOM   3830 2HG1 VAL A 246       1.152   5.523 -36.556  1.00  1.01           H  
ATOM   3831 3HG1 VAL A 246       0.627   3.975 -37.260  1.00  1.01           H  
ATOM   3832 1HG2 VAL A 246       2.911   2.249 -36.060  1.00  1.01           H  
ATOM   3833 2HG2 VAL A 246       2.334   2.171 -37.738  1.00  1.01           H  
ATOM   3834 3HG2 VAL A 246       4.050   2.484 -37.402  1.00  1.01           H  
ATOM   3835  N   LEU A 247       3.342   7.131 -37.994  1.00  1.21           N  
ATOM   3836  CA  LEU A 247       3.065   8.557 -37.999  1.00  1.21           C  
ATOM   3837  C   LEU A 247       2.727   9.079 -39.383  1.00  1.21           C  
ATOM   3838  O   LEU A 247       1.694   9.723 -39.560  1.00  1.21           O  
ATOM   3839  CB  LEU A 247       4.258   9.310 -37.429  1.00  1.21           C  
ATOM   3840  CG  LEU A 247       4.213  10.795 -37.535  1.00  1.21           C  
ATOM   3841  CD1 LEU A 247       3.009  11.296 -36.839  1.00  1.21           C  
ATOM   3842  CD2 LEU A 247       5.513  11.347 -36.940  1.00  1.21           C  
ATOM   3843  H   LEU A 247       4.245   6.827 -37.629  1.00  1.21           H  
ATOM   3844  HA  LEU A 247       2.205   8.729 -37.349  1.00  1.21           H  
ATOM   3845 1HB  LEU A 247       4.374   9.044 -36.378  1.00  1.21           H  
ATOM   3846 2HB  LEU A 247       5.144   8.983 -37.953  1.00  1.21           H  
ATOM   3847  HG  LEU A 247       4.146  11.098 -38.582  1.00  1.21           H  
ATOM   3848 1HD1 LEU A 247       2.983  12.375 -36.917  1.00  1.21           H  
ATOM   3849 2HD1 LEU A 247       2.130  10.866 -37.318  1.00  1.21           H  
ATOM   3850 3HD1 LEU A 247       3.017  11.006 -35.823  1.00  1.21           H  
ATOM   3851 1HD2 LEU A 247       5.516  12.435 -37.005  1.00  1.21           H  
ATOM   3852 2HD2 LEU A 247       5.599  11.044 -35.902  1.00  1.21           H  
ATOM   3853 3HD2 LEU A 247       6.363  10.947 -37.500  1.00  1.21           H  
ATOM   3854  N   GLU A 248       3.561   8.775 -40.381  1.00  1.49           N  
ATOM   3855  CA  GLU A 248       3.312   9.232 -41.744  1.00  1.49           C  
ATOM   3856  C   GLU A 248       1.988   8.689 -42.287  1.00  1.49           C  
ATOM   3857  O   GLU A 248       1.303   9.365 -43.055  1.00  1.49           O  
ATOM   3858  CB  GLU A 248       4.471   8.843 -42.667  1.00  1.49           C  
ATOM   3859  CG  GLU A 248       5.767   9.606 -42.385  1.00  1.49           C  
ATOM   3860  CD  GLU A 248       6.935   9.199 -43.255  1.00  1.49           C  
ATOM   3861  OE1 GLU A 248       6.782   8.349 -44.105  1.00  1.49           O  
ATOM   3862  OE2 GLU A 248       8.004   9.733 -43.030  1.00  1.49           O  
ATOM   3863  H   GLU A 248       4.397   8.228 -40.182  1.00  1.49           H  
ATOM   3864  HA  GLU A 248       3.240  10.321 -41.725  1.00  1.49           H  
ATOM   3865 1HB  GLU A 248       4.681   7.776 -42.543  1.00  1.49           H  
ATOM   3866 2HB  GLU A 248       4.188   9.008 -43.704  1.00  1.49           H  
ATOM   3867 1HG  GLU A 248       5.580  10.668 -42.534  1.00  1.49           H  
ATOM   3868 2HG  GLU A 248       6.033   9.465 -41.341  1.00  1.49           H  
ATOM   3869  N   THR A 249       1.635   7.460 -41.894  1.00  1.90           N  
ATOM   3870  CA  THR A 249       0.378   6.841 -42.281  1.00  1.90           C  
ATOM   3871  C   THR A 249      -0.829   7.599 -41.687  1.00  1.90           C  
ATOM   3872  O   THR A 249      -1.872   7.727 -42.338  1.00  1.90           O  
ATOM   3873  CB  THR A 249       0.331   5.366 -41.842  1.00  1.90           C  
ATOM   3874  OG1 THR A 249       1.411   4.643 -42.462  1.00  1.90           O  
ATOM   3875  CG2 THR A 249      -0.993   4.743 -42.242  1.00  1.90           C  
ATOM   3876  H   THR A 249       2.273   6.922 -41.306  1.00  1.90           H  
ATOM   3877  HA  THR A 249       0.297   6.878 -43.366  1.00  1.90           H  
ATOM   3878  HB  THR A 249       0.435   5.302 -40.770  1.00  1.90           H  
ATOM   3879  HG1 THR A 249       2.269   4.955 -42.078  1.00  1.90           H  
ATOM   3880 1HG2 THR A 249      -1.012   3.702 -41.925  1.00  1.90           H  
ATOM   3881 2HG2 THR A 249      -1.808   5.286 -41.764  1.00  1.90           H  
ATOM   3882 3HG2 THR A 249      -1.105   4.795 -43.324  1.00  1.90           H  
ATOM   3883  N   SER A 250      -0.693   8.042 -40.429  1.00  2.44           N  
ATOM   3884  CA  SER A 250      -1.756   8.735 -39.695  1.00  2.44           C  
ATOM   3885  C   SER A 250      -1.983  10.140 -40.244  1.00  2.44           C  
ATOM   3886  O   SER A 250      -1.297  10.598 -41.151  1.00  2.44           O  
ATOM   3887  CB  SER A 250      -1.419   8.907 -38.222  1.00  2.44           C  
ATOM   3888  OG  SER A 250      -0.527   9.983 -38.031  1.00  2.44           O  
ATOM   3889  H   SER A 250       0.193   7.864 -39.952  1.00  2.44           H  
ATOM   3890  HA  SER A 250      -2.679   8.166 -39.798  1.00  2.44           H  
ATOM   3891 1HB  SER A 250      -2.327   9.072 -37.647  1.00  2.44           H  
ATOM   3892 2HB  SER A 250      -0.958   7.989 -37.854  1.00  2.44           H  
ATOM   3893  HG  SER A 250       0.253   9.805 -38.611  1.00  2.44           H  
ATOM   3894  N   SER A 251      -2.962  10.835 -39.671  1.00  3.12           N  
ATOM   3895  CA  SER A 251      -3.298  12.197 -40.076  1.00  3.12           C  
ATOM   3896  C   SER A 251      -2.348  13.282 -39.531  1.00  3.12           C  
ATOM   3897  O   SER A 251      -2.474  14.458 -39.898  1.00  3.12           O  
ATOM   3898  CB  SER A 251      -4.721  12.510 -39.657  1.00  3.12           C  
ATOM   3899  OG  SER A 251      -4.846  12.553 -38.260  1.00  3.12           O  
ATOM   3900  H   SER A 251      -3.491  10.404 -38.929  1.00  3.12           H  
ATOM   3901  HA  SER A 251      -3.250  12.236 -41.166  1.00  3.12           H  
ATOM   3902 1HB  SER A 251      -5.023  13.465 -40.082  1.00  3.12           H  
ATOM   3903 2HB  SER A 251      -5.388  11.748 -40.058  1.00  3.12           H  
ATOM   3904  HG  SER A 251      -4.366  13.335 -37.978  1.00  3.12           H  
ATOM   3905  N   LEU A 252      -1.428  12.918 -38.628  1.00  3.87           N  
ATOM   3906  CA  LEU A 252      -0.543  13.924 -38.041  1.00  3.87           C  
ATOM   3907  C   LEU A 252       0.469  14.446 -39.035  1.00  3.87           C  
ATOM   3908  O   LEU A 252       1.049  13.694 -39.813  1.00  3.87           O  
ATOM   3909  CB  LEU A 252       0.221  13.366 -36.857  1.00  3.87           C  
ATOM   3910  CG  LEU A 252      -0.422  13.462 -35.527  1.00  3.87           C  
ATOM   3911  CD1 LEU A 252      -1.692  12.622 -35.538  1.00  3.87           C  
ATOM   3912  CD2 LEU A 252       0.597  12.990 -34.500  1.00  3.87           C  
ATOM   3913  H   LEU A 252      -1.309  11.933 -38.375  1.00  3.87           H  
ATOM   3914  HA  LEU A 252      -1.153  14.761 -37.701  1.00  3.87           H  
ATOM   3915 1HB  LEU A 252       0.384  12.319 -37.046  1.00  3.87           H  
ATOM   3916 2HB  LEU A 252       1.180  13.869 -36.795  1.00  3.87           H  
ATOM   3917  HG  LEU A 252      -0.696  14.500 -35.309  1.00  3.87           H  
ATOM   3918 1HD1 LEU A 252      -2.176  12.667 -34.568  1.00  3.87           H  
ATOM   3919 2HD1 LEU A 252      -2.371  13.005 -36.297  1.00  3.87           H  
ATOM   3920 3HD1 LEU A 252      -1.441  11.587 -35.775  1.00  3.87           H  
ATOM   3921 1HD2 LEU A 252       0.190  13.039 -33.501  1.00  3.87           H  
ATOM   3922 2HD2 LEU A 252       0.881  11.969 -34.728  1.00  3.87           H  
ATOM   3923 3HD2 LEU A 252       1.475  13.624 -34.558  1.00  3.87           H  
ATOM   3924  N   GLN A 253       0.718  15.747 -38.969  1.00  4.61           N  
ATOM   3925  CA  GLN A 253       1.689  16.380 -39.849  1.00  4.61           C  
ATOM   3926  C   GLN A 253       3.048  16.520 -39.159  1.00  4.61           C  
ATOM   3927  O   GLN A 253       4.007  17.034 -39.731  1.00  4.61           O  
ATOM   3928  CB  GLN A 253       1.142  17.732 -40.297  1.00  4.61           C  
ATOM   3929  CG  GLN A 253      -0.221  17.605 -41.001  1.00  4.61           C  
ATOM   3930  CD  GLN A 253      -0.186  16.728 -42.248  1.00  4.61           C  
ATOM   3931  OE1 GLN A 253       0.574  16.993 -43.188  1.00  4.61           O  
ATOM   3932  NE2 GLN A 253      -1.001  15.665 -42.255  1.00  4.61           N  
ATOM   3933  H   GLN A 253       0.203  16.315 -38.306  1.00  4.61           H  
ATOM   3934  HA  GLN A 253       1.820  15.752 -40.731  1.00  4.61           H  
ATOM   3935 1HB  GLN A 253       1.028  18.387 -39.432  1.00  4.61           H  
ATOM   3936 2HB  GLN A 253       1.847  18.203 -40.982  1.00  4.61           H  
ATOM   3937 1HG  GLN A 253      -0.935  17.162 -40.302  1.00  4.61           H  
ATOM   3938 2HG  GLN A 253      -0.558  18.599 -41.294  1.00  4.61           H  
ATOM   3939 1HE2 GLN A 253      -1.011  15.047 -43.039  1.00  4.61           H  
ATOM   3940 2HE2 GLN A 253      -1.604  15.456 -41.453  1.00  4.61           H  
ATOM   3941  N   GLY A 254       3.110  16.061 -37.913  1.00  5.23           N  
ATOM   3942  CA  GLY A 254       4.309  16.124 -37.091  1.00  5.23           C  
ATOM   3943  C   GLY A 254       3.933  16.202 -35.621  1.00  5.23           C  
ATOM   3944  O   GLY A 254       4.681  15.757 -34.748  1.00  5.23           O  
ATOM   3945  H   GLY A 254       2.274  15.660 -37.513  1.00  5.23           H  
ATOM   3946 1HA  GLY A 254       4.921  15.240 -37.270  1.00  5.23           H  
ATOM   3947 2HA  GLY A 254       4.901  16.996 -37.368  1.00  5.23           H  
TER    3948
ENDMDL

